Organic carbonic acids and derivatives
- (1)
- (5)
- (23)
- (12)
- (1)
- (1)
- (8)
- (3)
- (1)
- (2)
- (1)
- (29)
- (8)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (9)
- (2)
- (2)
- (3)
- (70)
- (1)
- (5)
- (1)
- (13)
- (1)
- (2)
- (4)
- (1)
- (3)
- (49)
- (13)
- (2)
- (2)
- (6)
- (3)
- (43)
- (5)
- (1)
- (1)
- (2)
- (1)
- (4)
- (10)
- (3)
- (2)
- (1)
- (4)
- (4)
- (1)
- (2)
- (7)
- (8)
- (1)
- (14)
- (4)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (6)
- (3)
- (4)
- (2)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (3)
- (1)
- (4)
- (1)
- (1)
- (4)
- (40)
- (19)
- (2)
- (2)
- (2)
- (4)
- (6)
- (3)
- (5)
- (18)
- (11)
- (6)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (2)
- (8)
- (53)
- (2)
- (2)
- (8)
- (8)
- (11)
- (10)
- (6)
- (5)
- (2)
- (4)
- (3)
- (2)
- (10)
- (3)
- (2)
- (26)
- (50)
- (3)
- (3)
- (36)
- (5)
- (11)
- (2)
- (10)
- (8)
- (3)
- (2)
- (83)
- (2)
- (2)
- (3)
- (5)
- (4)
- (6)
- (86)
- (3)
- (8)
- (1)
- (19)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (4)
- (4)
- (1)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (5)
- (5)
Filtered Search Results
Urea (Certified ACS), Fisher Chemical™
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
| PubChem CID | 1176 |
|---|---|
| CAS | 57-13-6 |
| Molecular Weight (g/mol) | 60.056 |
| ChEBI | CHEBI:48376 |
| MDL Number | MFCD00008022 |
| SMILES | C(=O)(N)N |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| IUPAC Name | urea |
| InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O |
Urea (USP), Fisher Chemical™
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
| PubChem CID | 1176 |
|---|---|
| CAS | 57-13-6 |
| Molecular Weight (g/mol) | 60.056 |
| ChEBI | CHEBI:48376 |
| MDL Number | MFCD00008022 |
| SMILES | C(=O)(N)N |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| IUPAC Name | urea |
| InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O |
Urea (Colorless-to-White Crystals or Crystalline Powder/Mol. Biol.), Fisher BioReagents™
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
| PubChem CID | 1176 |
|---|---|
| CAS | 57-13-6 |
| Molecular Weight (g/mol) | 60.056 |
| ChEBI | CHEBI:48376 |
| SMILES | C(=O)(N)N |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| IUPAC Name | urea |
| InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O |
5-Nitro-2-benzimidazolinone, 99%
CAS: 93-84-5 Molecular Formula: C7H5N3O3 Molecular Weight (g/mol): 179.14 MDL Number: MFCD00220274 InChI Key: DLJZIPVEVJOKHB-UHFFFAOYSA-N Synonym: 5-nitro-2-benzimidazolinone,5-nitro-1h-benzo d imidazol-2 3h-one,5-nitrobenzimidazol-2-one,5-nitro-1,3-dihydro-2h-benzimidazol-2-one,2-hydroxy-5-nitrobenzimidazole,5-nitro-2 3h-benzimidazolone,2h-benzimidazol-2-one, 1,3-dihydro-5-nitro,2-benzimidazolinone, 5-nitro,5-nitro-1h-benzimidazol-2-ol,1,3-dihydro-5-nitro-2h-benzimidazol-2-one PubChem CID: 3725611 SMILES: [O-][N+](=O)C1=CC=C2NC(=O)NC2=C1
| PubChem CID | 3725611 |
|---|---|
| CAS | 93-84-5 |
| Molecular Weight (g/mol) | 179.14 |
| MDL Number | MFCD00220274 |
| SMILES | [O-][N+](=O)C1=CC=C2NC(=O)NC2=C1 |
| Synonym | 5-nitro-2-benzimidazolinone,5-nitro-1h-benzo d imidazol-2 3h-one,5-nitrobenzimidazol-2-one,5-nitro-1,3-dihydro-2h-benzimidazol-2-one,2-hydroxy-5-nitrobenzimidazole,5-nitro-2 3h-benzimidazolone,2h-benzimidazol-2-one, 1,3-dihydro-5-nitro,2-benzimidazolinone, 5-nitro,5-nitro-1h-benzimidazol-2-ol,1,3-dihydro-5-nitro-2h-benzimidazol-2-one |
| InChI Key | DLJZIPVEVJOKHB-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O3 |
Thermo Scientific Chemicals Urea, 99.5%, for molecular biology, DNAse, RNAse and Protease free
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
| PubChem CID | 1176 |
|---|---|
| CAS | 57-13-6 |
| Molecular Weight (g/mol) | 60.06 |
| ChEBI | CHEBI:48376 |
| MDL Number | MFCD00008022 |
| SMILES | C(=O)(N)N |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| IUPAC Name | urea |
| InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O |
Diethyl carbonate, 99%, anhydrous, AcroSeal™
CAS: 105-58-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00009107 InChI Key: OIFBSDVPJOWBCH-UHFFFAOYSA-N Synonym: ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co PubChem CID: 7766 IUPAC Name: diethyl carbonate SMILES: CCOC(=O)OCC
| PubChem CID | 7766 |
|---|---|
| CAS | 105-58-8 |
| Molecular Weight (g/mol) | 118.13 |
| MDL Number | MFCD00009107 |
| SMILES | CCOC(=O)OCC |
| Synonym | ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co |
| IUPAC Name | diethyl carbonate |
| InChI Key | OIFBSDVPJOWBCH-UHFFFAOYSA-N |
| Molecular Formula | C5H10O3 |
Ethylurea, 98%
CAS: 625-52-5 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 MDL Number: MFCD00007953 InChI Key: RYECOJGRJDOGPP-UHFFFAOYSA-N Synonym: 1-ethylurea,n-ethylurea,urea, ethyl,urea, 1-ethyl,polyurethane,urea, n-ethyl,ethyl urea,pellethane,athylisoharnstoff PubChem CID: 12254 IUPAC Name: ethylurea SMILES: CCNC(N)=O
| PubChem CID | 12254 |
|---|---|
| CAS | 625-52-5 |
| Molecular Weight (g/mol) | 88.11 |
| MDL Number | MFCD00007953 |
| SMILES | CCNC(N)=O |
| Synonym | 1-ethylurea,n-ethylurea,urea, ethyl,urea, 1-ethyl,polyurethane,urea, n-ethyl,ethyl urea,pellethane,athylisoharnstoff |
| IUPAC Name | ethylurea |
| InChI Key | RYECOJGRJDOGPP-UHFFFAOYSA-N |
| Molecular Formula | C3H8N2O |
Triphosgene, 99%
CAS: 32315-10-9 Molecular Formula: C3Cl6O3 Molecular Weight (g/mol): 296.75 InChI Key: UCPYLLCMEDAXFR-UHFFFAOYSA-N Synonym: triphosgene,bis trichloromethyl carbonate,methanol, trichloro-, carbonate 2:1,ditrichloromethyl carbonate,triphosgene bis-trichloromethyl carbonate,methanol, 1,1,1-trichloro-, 1,1'-carbonate,triphosgen,tri phosgene,tri-phosgene PubChem CID: 94429 IUPAC Name: bis(trichloromethyl) carbonate SMILES: C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl
| PubChem CID | 94429 |
|---|---|
| CAS | 32315-10-9 |
| Molecular Weight (g/mol) | 296.75 |
| SMILES | C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl |
| Synonym | triphosgene,bis trichloromethyl carbonate,methanol, trichloro-, carbonate 2:1,ditrichloromethyl carbonate,triphosgene bis-trichloromethyl carbonate,methanol, 1,1,1-trichloro-, 1,1'-carbonate,triphosgen,tri phosgene,tri-phosgene |
| IUPAC Name | bis(trichloromethyl) carbonate |
| InChI Key | UCPYLLCMEDAXFR-UHFFFAOYSA-N |
| Molecular Formula | C3Cl6O3 |
2-Hydroxybenzimidazole, 98%
CAS: 615-16-7 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.14 MDL Number: MFCD00127894 InChI Key: SILNNFMWIMZVEQ-UHFFFAOYSA-N Synonym: 2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one PubChem CID: 11985 SMILES: O=C1NC2=CC=CC=C2N1
| PubChem CID | 11985 |
|---|---|
| CAS | 615-16-7 |
| Molecular Weight (g/mol) | 134.14 |
| MDL Number | MFCD00127894 |
| SMILES | O=C1NC2=CC=CC=C2N1 |
| Synonym | 2-hydroxybenzimidazole,2-benzimidazolol,2-benzimidazolinone,o-phenyleneurea,2-benzimidazolone,2-oxobenzimidazole,2 3h-benzimidazolone,1,3-dihydro-2h-benzimidazol-2-one,2h-benzimidazol-2-one, 1,3-dihydro,benzamidazole-2 3h-one |
| InChI Key | SILNNFMWIMZVEQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O |
Diethyl carbonate, 99%
CAS: 105-58-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00009107 InChI Key: OIFBSDVPJOWBCH-UHFFFAOYSA-N Synonym: ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co PubChem CID: 7766 IUPAC Name: diethyl carbonate SMILES: CCOC(=O)OCC
| PubChem CID | 7766 |
|---|---|
| CAS | 105-58-8 |
| Molecular Weight (g/mol) | 118.13 |
| MDL Number | MFCD00009107 |
| SMILES | CCOC(=O)OCC |
| Synonym | ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co |
| IUPAC Name | diethyl carbonate |
| InChI Key | OIFBSDVPJOWBCH-UHFFFAOYSA-N |
| Molecular Formula | C5H10O3 |
Aminoguanidine hydrogen carbonate, 98+%
CAS: 2582-30-1 Molecular Formula: C2H8N4O3 Molecular Weight (g/mol): 136.111 MDL Number: MFCD00012949 InChI Key: OTXHZHQQWQTQMW-UHFFFAOYSA-N Synonym: aminoguanidine bicarbonate,aminoguanidine hydrogen carbonate,aminoguanidinium bicarbonate,aminoguanidine hydrocarbonate,aminoguanidine carbonate 1:1,aminoguanidium hydrogen carbonate,n1-aminoguanidine carbonate 1:1,aminoguanidine hydrogencarbonate,aminoguanidinebicarbonate,hydrazinecarboximidamide carbonate PubChem CID: 164944 IUPAC Name: 2-aminoguanidine;carbonic acid SMILES: C(=NN)(N)N.C(=O)(O)O
| PubChem CID | 164944 |
|---|---|
| CAS | 2582-30-1 |
| Molecular Weight (g/mol) | 136.111 |
| MDL Number | MFCD00012949 |
| SMILES | C(=NN)(N)N.C(=O)(O)O |
| Synonym | aminoguanidine bicarbonate,aminoguanidine hydrogen carbonate,aminoguanidinium bicarbonate,aminoguanidine hydrocarbonate,aminoguanidine carbonate 1:1,aminoguanidium hydrogen carbonate,n1-aminoguanidine carbonate 1:1,aminoguanidine hydrogencarbonate,aminoguanidinebicarbonate,hydrazinecarboximidamide carbonate |
| IUPAC Name | 2-aminoguanidine;carbonic acid |
| InChI Key | OTXHZHQQWQTQMW-UHFFFAOYSA-N |
| Molecular Formula | C2H8N4O3 |
Urea hydrogen peroxide adduct, 97%
CAS: 124-43-6 Molecular Formula: CH6N2O3 Molecular Weight (g/mol): 94.07 MDL Number: MFCD00013119 InChI Key: AQLJVWUFPCUVLO-UHFFFAOYSA-N Synonym: urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid PubChem CID: 31294 ChEBI: CHEBI:75178 IUPAC Name: hydrogen peroxide;urea SMILES: C(=O)(N)N.OO
| PubChem CID | 31294 |
|---|---|
| CAS | 124-43-6 |
| Molecular Weight (g/mol) | 94.07 |
| ChEBI | CHEBI:75178 |
| MDL Number | MFCD00013119 |
| SMILES | C(=O)(N)N.OO |
| Synonym | urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid |
| IUPAC Name | hydrogen peroxide;urea |
| InChI Key | AQLJVWUFPCUVLO-UHFFFAOYSA-N |
| Molecular Formula | CH6N2O3 |
Dimethyl carbonate, 99+%, Extra Dry, AcroSeal™
CAS: 616-38-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC
| PubChem CID | 12021 |
|---|---|
| CAS | 616-38-6 |
| Molecular Weight (g/mol) | 90.08 |
| ChEBI | CHEBI:36596 |
| MDL Number | MFCD00008420 |
| SMILES | COC(=O)OC |
| Synonym | methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 |
| IUPAC Name | dimethyl carbonate |
| InChI Key | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
| Molecular Formula | C3H6O3 |
1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one, 97%, Thermo Scientific Chemicals
CAS: 2147-83-3 Molecular Formula: C12H14N3O Molecular Weight (g/mol): 216.26 MDL Number: MFCD00044827 InChI Key: YFEOSTXFQCDCAR-UHFFFAOYSA-O Synonym: 1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazole-2-one,1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazol-2-one,3-1,2,3,6-tetrahydropyridin-4-yl-1h-benzimidazol-2-one,1-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone,1-1,2,3,6-tetrahydropyridin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-4-1,2,5,6-tetrahydropyridyl-3-hydrobenzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-3h-1,3-benzodiazol-2-one,benzoimidazol-2-one,1-1,2,3,6-tetrahydro-pyridin-4-yl-1,3-dihydro PubChem CID: 75070 IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one SMILES: O=C1NC2=CC=CC=C2N1C1=CC[NH2+]CC1
| PubChem CID | 75070 |
|---|---|
| CAS | 2147-83-3 |
| Molecular Weight (g/mol) | 216.26 |
| MDL Number | MFCD00044827 |
| SMILES | O=C1NC2=CC=CC=C2N1C1=CC[NH2+]CC1 |
| Synonym | 1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazole-2-one,1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazol-2-one,3-1,2,3,6-tetrahydropyridin-4-yl-1h-benzimidazol-2-one,1-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone,1-1,2,3,6-tetrahydropyridin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-4-1,2,5,6-tetrahydropyridyl-3-hydrobenzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-3h-1,3-benzodiazol-2-one,benzoimidazol-2-one,1-1,2,3,6-tetrahydro-pyridin-4-yl-1,3-dihydro |
| IUPAC Name | 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one |
| InChI Key | YFEOSTXFQCDCAR-UHFFFAOYSA-O |
| Molecular Formula | C12H14N3O |
Urea, ≥99.5%, Molecular Biology Grade, Ultrapure
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
| PubChem CID | 1176 |
|---|---|
| CAS | 57-13-6 |
| Molecular Weight (g/mol) | 60.056 |
| ChEBI | CHEBI:48376 |
| MDL Number | MFCD00008022 |
| SMILES | C(=O)(N)N |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| IUPAC Name | urea |
| InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O |