6-azanylpyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)N)C=O
Isomeric SMILES
C1=CC(=NC(=C1)N)C=O
InChI
InChI=1S/C6H6N2O/c7-6-3-1-2-5(4-9)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
- phenyl 8-(4-methylpiperazin-1-yl)-3-(2-methylpropyl)-2-oxidanylidene-3,4-dihydro-1H-quinoxaline-5-sulfonate
- 1-propan-2-ylazetidine
- 3,3-dimethyl-4-(3-methylbut-2-enyl)-4-oxidanidyl-1,2-dihydroquinoxalin-4-ium
- 7-chloranyl-4-methyl-1-oxidanidyl-2,3-dihydroquinoxalin-1-ium-1-carbonyl chloride
- 2,5-dimethyl-7-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine
- 4-[(E)-but-2-enyl]-6-chloranyl-3-methyl-4-oxidanidyl-2,3-dihydro-1H-quinoxalin-4-ium
- phenyl 2,4-bis(chloranyl)-3-nitro-benzenesulfonate
- 2-[(5-chloranyl-2-nitro-phenyl)amino]propanoic acid
- phenyl 6-chloranyl-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-sulfonate
- 6-chloranyl-4-cyclopropyl-3-methyl-1,3-dihydroquinoxalin-2-one
