2H-pyridine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CN1C=O
Isomeric SMILES
C1C=CC=CN1C=O
InChI
InChI=1S/C6H7NO/c8-6-7-4-2-1-3-5-7/h1-4,6H,5H2
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-(3-azanylpropyl)-7-methoxy-1,3-dihydroindol-2-one
- 2-phenoxy-2H-pyridine-1-carbaldehyde
- cyano pyridin-2-yl carbonate
- bis[cyano(pyridin-2-yl)methyl] carbonate
- [4-(2-methylphenyl)-1-(phenylmethyl)piperidin-4-yl] ethanoate
- 4-(3-methylphenyl)-1-(phenylmethyl)piperidine
- 4-[(3-methylbutylamino)methyl]-7-oxidanyl-1,3-dihydroindol-2-one hydrobromide
- [4-(2-methylphenyl)-1-(phenylmethyl)piperidin-4-yl] cyclobutanecarboxylate hydrochloride
- 4-[(3-methylbutylamino)methyl]-7-oxidanyl-1,3-dihydroindol-2-one
- 4-(2-azanylethyl)-7-methoxy-1,3-dihydroindol-2-one hydrobromide
