pyridin-4-ylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1NC(=O)O
Isomeric SMILES
C1=CN=CC=C1NC(=O)O
InChI
InChI=1S/C6H6N2O2/c9-6(10)8-5-1-3-7-4-2-5/h1-4H,(H,7,8)(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
- 1-(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- (1Z)-N-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-2,2-dimethyl-propanehydrazonoyl chloride
- 1-(6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 4,5-dimethoxy-2-[1-(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]benzenecarbonitrile
- 4,5-dimethoxy-2-[1-(6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]benzenecarbonitrile
- 6,7-dimethoxy-2-(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-amine
- 6,7-dimethoxy-2-(6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-amine
- 3-tert-butyl-5-chloranyl-1-[2,4,6-tris(chloranyl)phenyl]-1,2,4-triazole
- 2-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)-7-methoxy-3,4-dihydro-1H-isoquinolin-6-ol
- 5-tert-butyl-N,N-diethyl-2-[2-nitro-4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-amine
