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Naphthalenes

Polycyclic aromatic hydrocarbon compounds that consist of ten carbon atoms and eight hydrogen atoms fused into two benzene rings; it is the simplest polycyclic aromatic hydrocarbon.
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1 – 15 de 388 résultats
1

8-Bromo-1-naphthoic acid, Technical Grade, Maybridge™

CAS: 1729-99-3 Formule moléculaire: C11H7BrO2 Poids moléculaire (g/mol): 251.079 Clé InChI: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonyme: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid CID PubChem: 72873 Nom IUPAC: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br

Poids moléculaire (g/mol) 251.079
Synonyme 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid
CAS 1729-99-3
CID PubChem 72873
Nom IUPAC 8-bromonaphthalene-1-carboxylic acid
Clé InChI DMEZDDHJCUHENA-UHFFFAOYSA-N
SMILES C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
Formule moléculaire C11H7BrO2
2

1-Naphthoic acid, 98%

CAS: 86-55-5 Formule moléculaire: C11H8O2 Poids moléculaire (g/mol): 172.183 Numéro MDL: MFCD00004007 Clé InChI: LNETULKMXZVUST-UHFFFAOYSA-N Synonyme: 1-naphthoic acid,1-naphthalenecarboxylic acid,1-carboxynaphthalene,naphthoic acid,alpha-naphthoic acid,naphthalenecarboxylic acid,carboxynaphthalene,alpha-naphthylcarboxylic acid,naphthalene-alpha-carboxylic acid,unii-2niv4o66bh CID PubChem: 6847 ChEBI: CHEBI:36466 Nom IUPAC: naphthalene-1-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)O

Poids moléculaire (g/mol) 172.183
Synonyme 1-naphthoic acid,1-naphthalenecarboxylic acid,1-carboxynaphthalene,naphthoic acid,alpha-naphthoic acid,naphthalenecarboxylic acid,carboxynaphthalene,alpha-naphthylcarboxylic acid,naphthalene-alpha-carboxylic acid,unii-2niv4o66bh
Numéro MDL MFCD00004007
CAS 86-55-5
CID PubChem 6847
ChEBI CHEBI:36466
Nom IUPAC naphthalene-1-carboxylic acid
Clé InChI LNETULKMXZVUST-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=CC=C2C(=O)O
Formule moléculaire C11H8O2
3

1,5-Dihydroxynaphthalene, 98%

CAS: 83-56-7 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.172 Numéro MDL: MFCD00003980 Clé InChI: BOKGTLAJQHTOKE-UHFFFAOYSA-N Synonyme: 1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990 CID PubChem: 6749 Nom IUPAC: naphthalene-1,5-diol SMILES: C1=CC2=C(C=CC=C2O)C(=C1)O

Poids moléculaire (g/mol) 160.172
Synonyme 1,5-dihydroxynaphthalene,1,5-naphthalenediol,1,5-dihydroxy naphthalene,oxidation base,durafur developer e,1,5-dihydroxynapthalene,unii-p25hc23vh6,1,5-dihydroxynaphtalene,1.5-naphthalenediol,pubchem22990
Numéro MDL MFCD00003980
CAS 83-56-7
CID PubChem 6749
Nom IUPAC naphthalene-1,5-diol
Clé InChI BOKGTLAJQHTOKE-UHFFFAOYSA-N
SMILES C1=CC2=C(C=CC=C2O)C(=C1)O
Formule moléculaire C10H8O2
4

8-Anilino-1-naphthalenesulfonic acid, 98%

CAS: 82-76-8 Formule moléculaire: C16H13NO3S Poids moléculaire (g/mol): 299.34 Clé InChI: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonyme: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid CID PubChem: 1369 ChEBI: CHEBI:39708 Nom IUPAC: 8-anilinonaphthalene-1-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O

Poids moléculaire (g/mol) 299.34
Synonyme 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid
CAS 82-76-8
CID PubChem 1369
ChEBI CHEBI:39708
Nom IUPAC 8-anilinonaphthalene-1-sulfonic acid
Clé InChI FWEOQOXTVHGIFQ-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
Formule moléculaire C16H13NO3S
5

1-Bromo-2-naphthol, 98%

CAS: 573-97-7 Formule moléculaire: C10H7BrO Poids moléculaire (g/mol): 223.07 Numéro MDL: MFCD00003869 Clé InChI: FQJZPYXGPYJJIH-UHFFFAOYSA-N Synonyme: 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo CID PubChem: 11316 Nom IUPAC: 1-bromonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)O

Poids moléculaire (g/mol) 223.07
Synonyme 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo
Numéro MDL MFCD00003869
CAS 573-97-7
CID PubChem 11316
Nom IUPAC 1-bromonaphthalen-2-ol
Clé InChI FQJZPYXGPYJJIH-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=CC(=C2Br)O
Formule moléculaire C10H7BrO
6

4-Amino-1-naphthol hydrochloride, 90%, technical

CAS: 5959-56-8 Formule moléculaire: C10H9NO·HCl Poids moléculaire (g/mol): 195.65 Numéro MDL: MFCD00012562 Clé InChI: FDBQTRARWCKEJY-UHFFFAOYSA-N Synonyme: 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl CID PubChem: 2723858 Nom IUPAC: 4-aminonaphthalen-1-ol;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CC=C2O)N.Cl

Poids moléculaire (g/mol) 195.65
Synonyme 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl
Numéro MDL MFCD00012562
CAS 5959-56-8
CID PubChem 2723858
Nom IUPAC 4-aminonaphthalen-1-ol;hydrochloride
Clé InChI FDBQTRARWCKEJY-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(=CC=C2O)N.Cl
Formule moléculaire C10H9NO·HCl
7

8-Anilinonaphthalene-1-sulfonic acid ammonium salt, 98%

CAS: 28836-03-5 Formule moléculaire: C16H16N2O3S Poids moléculaire (g/mol): 316.38 Numéro MDL: MFCD00012560 Clé InChI: IPBNQYLKHUNLQE-UHFFFAOYSA-N Synonyme: ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent CID PubChem: 120066 Nom IUPAC: azanium;8-anilinonaphthalene-1-sulfonate SMILES: [NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1

Poids moléculaire (g/mol) 316.38
Synonyme ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent
Numéro MDL MFCD00012560
CAS 28836-03-5
CID PubChem 120066
Nom IUPAC azanium;8-anilinonaphthalene-1-sulfonate
Clé InChI IPBNQYLKHUNLQE-UHFFFAOYSA-N
SMILES [NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1
Formule moléculaire C16H16N2O3S
8

3-Hydroxy-2-naphthoic acid, 98%

CAS: 92-70-6 Formule moléculaire: C11H8O3 Poids moléculaire (g/mol): 188.182 Numéro MDL: MFCD00004103 Clé InChI: ALKYHXVLJMQRLQ-UHFFFAOYSA-N Synonyme: 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons CID PubChem: 7104 ChEBI: CHEBI:80383 Nom IUPAC: 3-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O

Poids moléculaire (g/mol) 188.182
Synonyme 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons
Numéro MDL MFCD00004103
CAS 92-70-6
CID PubChem 7104
ChEBI CHEBI:80383
Nom IUPAC 3-hydroxynaphthalene-2-carboxylic acid
Clé InChI ALKYHXVLJMQRLQ-UHFFFAOYSA-N
SMILES C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O
Formule moléculaire C11H8O3
9

2-Acetyl-1-naphthol, 98+%

CAS: 711-79-5 Formule moléculaire: C12H10O2 Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD00003963 Clé InChI: JBGJVMVWYWUVOW-UHFFFAOYSA-N Synonyme: 1'-hydroxy-2'-acetonaphthone,2-acetyl-1-naphthol,1-hydroxy-2-acetylnaphthalene,2-acetyl-1-hydroxynaphthalene,1-hydroxy-2-acetonaphthone,ethanone, 1-1-hydroxy-2-naphthalenyl,1-1-hydroxynaphthalen-2-yl ethanone,1-1-hydroxy-2-naphthalenyl ethanone,2'-acetonaphthone, 1'-hydroxy,1-hydroxy-2-naphthyl methyl ketone CID PubChem: 69733 Nom IUPAC: 1-(1-hydroxynaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC=C2C=CC=CC2=C1O

Poids moléculaire (g/mol) 186.21
Synonyme 1'-hydroxy-2'-acetonaphthone,2-acetyl-1-naphthol,1-hydroxy-2-acetylnaphthalene,2-acetyl-1-hydroxynaphthalene,1-hydroxy-2-acetonaphthone,ethanone, 1-1-hydroxy-2-naphthalenyl,1-1-hydroxynaphthalen-2-yl ethanone,1-1-hydroxy-2-naphthalenyl ethanone,2'-acetonaphthone, 1'-hydroxy,1-hydroxy-2-naphthyl methyl ketone
Numéro MDL MFCD00003963
CAS 711-79-5
CID PubChem 69733
Nom IUPAC 1-(1-hydroxynaphthalen-2-yl)ethanone
Clé InChI JBGJVMVWYWUVOW-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=C2C=CC=CC2=C1O
Formule moléculaire C12H10O2
10

8-Amino-2-naphthol, 98%

CAS: 118-46-7 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.19 Numéro MDL: MFCD00004031 Clé InChI: KVHHMYZBFBSVDI-UHFFFAOYSA-N Synonyme: 1-amino-7-naphthol,8-amino-2-naphthol,2-naphthalenol, 8-amino,1-amino-7-hydroxynaphthalene,7-hydroxy-1-naphthylamine,2-naphthol, 8-amino,8-amino-2-naphtol,8-aminonaphth-2-ol,1-amino-7-naphthol;,8-amino-2-naphthaleno CID PubChem: 8358 Nom IUPAC: 8-aminonaphthalen-2-ol SMILES: NC1=C2C=C(O)C=CC2=CC=C1

Poids moléculaire (g/mol) 159.19
Synonyme 1-amino-7-naphthol,8-amino-2-naphthol,2-naphthalenol, 8-amino,1-amino-7-hydroxynaphthalene,7-hydroxy-1-naphthylamine,2-naphthol, 8-amino,8-amino-2-naphtol,8-aminonaphth-2-ol,1-amino-7-naphthol;,8-amino-2-naphthaleno
Numéro MDL MFCD00004031
CAS 118-46-7
CID PubChem 8358
Nom IUPAC 8-aminonaphthalen-2-ol
Clé InChI KVHHMYZBFBSVDI-UHFFFAOYSA-N
SMILES NC1=C2C=C(O)C=CC2=CC=C1
Formule moléculaire C10H9NO
11

2-Hydroxy-1,4-naphthoquinone, 98+%

CAS: 83-72-7 Formule moléculaire: C10H6O3 Poids moléculaire (g/mol): 174.155 Numéro MDL: MFCD00001678 Clé InChI: WVCHIGAIXREVNS-UHFFFAOYSA-N Synonyme: lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise CID PubChem: 6755 Nom IUPAC: 4-hydroxynaphthalene-1,2-dione SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)O

Poids moléculaire (g/mol) 174.155
Synonyme lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise
Numéro MDL MFCD00001678
CAS 83-72-7
CID PubChem 6755
Nom IUPAC 4-hydroxynaphthalene-1,2-dione
Clé InChI WVCHIGAIXREVNS-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(=CC(=O)C2=O)O
Formule moléculaire C10H6O3
12

7-Nitro-1-tetralone, 97%

CAS: 40353-34-2 Formule moléculaire: C10H9NO3 Poids moléculaire (g/mol): 191.186 Numéro MDL: MFCD00019661 Clé InChI: GWAQYWSNCVEJMW-UHFFFAOYSA-N Synonyme: 7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone CID PubChem: 38445 Nom IUPAC: 7-nitro-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1

Poids moléculaire (g/mol) 191.186
Synonyme 7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone
Numéro MDL MFCD00019661
CAS 40353-34-2
CID PubChem 38445
Nom IUPAC 7-nitro-3,4-dihydro-2H-naphthalen-1-one
Clé InChI GWAQYWSNCVEJMW-UHFFFAOYSA-N
SMILES C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1
Formule moléculaire C10H9NO3
13

5-Hydroxy-p-naphthoquinone, 97%

CAS: 481-39-0 Formule moléculaire: C10H6O3 Poids moléculaire (g/mol): 174.16 Numéro MDL: MFCD00001684 Clé InChI: KQPYUDDGWXQXHS-UHFFFAOYSA-N Synonyme: juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon CID PubChem: 3806 ChEBI: CHEBI:15794 Nom IUPAC: 5-hydroxynaphthalene-1,4-dione SMILES: OC1=CC=CC2=C1C(=O)C=CC2=O

Poids moléculaire (g/mol) 174.16
Synonyme juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon
Numéro MDL MFCD00001684
CAS 481-39-0
CID PubChem 3806
ChEBI CHEBI:15794
Nom IUPAC 5-hydroxynaphthalene-1,4-dione
Clé InChI KQPYUDDGWXQXHS-UHFFFAOYSA-N
SMILES OC1=CC=CC2=C1C(=O)C=CC2=O
Formule moléculaire C10H6O3
14

4-Dimethylamino-1-naphthoic acid, 98%

CAS: 78062-03-0 Formule moléculaire: C13H13NO2 Poids moléculaire (g/mol): 215.252 Numéro MDL: MFCD00051797 Clé InChI: LZQKNRRVTOJUHQ-UHFFFAOYSA-N Synonyme: 4-dimethylamino-1-naphthoic acid,4-dimethylamino naphthalene-1-carboxylic acid,4-dimethylamino-1-naphthalenecarboxylic acid,4-dimethylamino naphthalic acid,4-dimethylamino-1-naphthoicacid,4-dimethylamino-1-naphthoic acid #,4-dimethylaminonaphthalenecarboxylic acid,4-dimethylamino naphthalenecarboxylic acid,4-dimethylamino-naphthalene-1-carboxylic acid CID PubChem: 522695 Nom IUPAC: 4-(dimethylamino)naphthalene-1-carboxylic acid SMILES: CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)O

Poids moléculaire (g/mol) 215.252
Synonyme 4-dimethylamino-1-naphthoic acid,4-dimethylamino naphthalene-1-carboxylic acid,4-dimethylamino-1-naphthalenecarboxylic acid,4-dimethylamino naphthalic acid,4-dimethylamino-1-naphthoicacid,4-dimethylamino-1-naphthoic acid #,4-dimethylaminonaphthalenecarboxylic acid,4-dimethylamino naphthalenecarboxylic acid,4-dimethylamino-naphthalene-1-carboxylic acid
Numéro MDL MFCD00051797
CAS 78062-03-0
CID PubChem 522695
Nom IUPAC 4-(dimethylamino)naphthalene-1-carboxylic acid
Clé InChI LZQKNRRVTOJUHQ-UHFFFAOYSA-N
SMILES CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)O
Formule moléculaire C13H13NO2
15

1,7-Dihydroxynaphthalene, 97%

CAS: 575-38-2 Formule moléculaire: C10H8O2 Poids moléculaire (g/mol): 160.172 Numéro MDL: MFCD00035720 Clé InChI: ZUVBIBLYOCVYJU-UHFFFAOYSA-N Synonyme: 1,7-dihydroxynaphthalene,1,7-naphthalenediol,napthalene-1,7-diol,unii-7d42f605cs,ccris 7895,1,7 dihydroxynaphthalene,2,8-dihydroxynaphthalene,acmc-1aqz2,unii-m7uz7bfo3a component CID PubChem: 68462 Nom IUPAC: naphthalene-1,7-diol SMILES: C1=CC2=C(C=C(C=C2)O)C(=C1)O

Poids moléculaire (g/mol) 160.172
Synonyme 1,7-dihydroxynaphthalene,1,7-naphthalenediol,napthalene-1,7-diol,unii-7d42f605cs,ccris 7895,1,7 dihydroxynaphthalene,2,8-dihydroxynaphthalene,acmc-1aqz2,unii-m7uz7bfo3a component
Numéro MDL MFCD00035720
CAS 575-38-2
CID PubChem 68462
Nom IUPAC naphthalene-1,7-diol
Clé InChI ZUVBIBLYOCVYJU-UHFFFAOYSA-N
SMILES C1=CC2=C(C=C(C=C2)O)C(=C1)O
Formule moléculaire C10H8O2