3-methanoylpyridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)C(=O)O)C=O
Isomeric SMILES
C1=CC(=C(N=C1)C(=O)O)C=O
InChI
InChI=1S/C7H5NO3/c9-4-5-2-1-3-8-6(5)7(10)11/h1-4H,(H,10,11)
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
- 4-[bis(1H-indol-3-yl)methyl]benzaldehyde
- ethyl 3-methanoylpyridine-2-carboxylate
- ethyl 2-methanoylpyridine-3-carboxylate
- 3-[[4-[bis(1H-indol-3-yl)methyl]phenyl]-(1H-indol-3-yl)methyl]-1H-indole
- 4-(2-azanylpropyl)-1-methyl-piperidin-4-ol
- spiro[1,2-dihydroindene-3,4'-piperidine]
- 3-methyl-8-phenyl-11-oxa-3,9-diazaspiro[5.5]undecane-10-thione
- spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]
- 3-methyl-8,10-diphenyl-11-oxa-3,9-diazaspiro[5.5]undec-9-ene
- 3-bromanyl-5,6,7,8-tetrahydronaphthalen-2-ol
