pyridin-3-ylcarbamic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)NC(=O)O
Isomeric SMILES
C1=CC(=CN=C1)NC(=O)O
InChI
InChI=1S/C6H6N2O2/c9-6(10)8-5-2-1-3-7-4-5/h1-4,8H,(H,9,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-propyl-N-(4H-pyrimidin-3-yl)cyclopentanecarboxamide
- 2,3-bis(oxidanyl)-N-(pyridin-3-ylmethyl)-N-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide
- (2-methyl-1-phenyl-propan-2-yl)carbamic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol
- (2-methyl-1-phenyl-propan-2-yl)carbamic acid
- ethylcarbamic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol
- cyclopentyl-[2-(4H-pyrimidin-3-yl)pyrrolidin-1-yl]methanone
- [3-[2,4-bis(chloranyl)-1-methyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyrrol-3-yl]-4-fluoranyl-phenyl] 2-chloranylethaneperoxoate
- 2-azanyl-N-[4-[bis(azanyl)methylideneamino]butyl]-4-methyl-pentanamide
- cyclopentyl 2-phenylethanoate; 2-(2-methylpropyl)-N',N'-bis(oxidanyl)butanediamide
- guanidine; 2,4,6,8,10,12-hexakis(oxidanyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide
