(3-methanoylpyridin-2-yl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)NC(=O)O)C=O
Isomeric SMILES
C1=CC(=C(N=C1)NC(=O)O)C=O
InChI
InChI=1S/C7H6N2O3/c10-4-5-2-1-3-8-6(5)9-7(11)12/h1-4H,(H,8,9)(H,11,12)
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
- 2-oxidanylidene-1H-1,7-naphthyridine-3-carboxylic acid
- tert-butyl N-methanoyl-N-(3-methoxyphenyl)carbamate
- tert-butyl N-(3-methanoylthiophen-2-yl)carbamate
- ethyl 5-ethoxythieno[3,2-b]pyridine-6-carboxylate
- 6-chloranyl-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
- 3-(1,3-dihydrobenzimidazol-2-ylidene)-1H-quinoline-2,7-dione
- (4-methanoylpyridin-3-yl)carbamic acid
- 4-[3-[(2E)-2-(2-oxidanylidenequinolin-3-ylidene)-1,3-dihydrobenzimidazol-5-yl]propyl]piperazine-1-carboxamide
- (3Z)-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
- 3-[4-(2-piperidin-1-ylethoxy)-1H-benzimidazol-2-yl]-1H-quinolin-2-one
