2-azanylpyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)N)C=O
Isomeric SMILES
C1=CC(=C(N=C1)N)C=O
InChI
InChI=1S/C6H6N2O/c7-6-5(4-9)2-1-3-8-6/h1-4H,(H2,7,8)
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
- 3-fluoranyl-N-(4-methylpyridin-2-yl)benzamide
- methyl 4-(4-aminophenyl)benzoate
- 2-(4-nitrophenyl)-N-(4-phenoxyphenyl)ethanamide
- N-[2-(4-methoxyphenyl)ethyl]pyridine-4-carboxamide
- 4-(2-chloranylphenoxy)-3-nitro-benzaldehyde
- N-(3-chloranyl-2-methyl-phenyl)-1,3-benzodioxole-5-carboxamide
- N-(4,5-dihydro-1,3-thiazol-2-yl)-3,4,5-trimethoxy-benzamide
- 5-chloranyl-N-(4-fluorophenyl)-2-methoxy-benzamide
- 3,4,5-trimethoxy-N-(4-methylpiperazin-1-yl)benzamide
- 4-chloranyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-nitro-benzamide
