2,3-dihydropyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=NC1C=O
Isomeric SMILES
C1C=CC=NC1C=O
InChI
InChI=1S/C6H7NO/c8-5-6-3-1-2-4-7-6/h1-2,4-6H,3H2
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
- 1,4-dihydropyridine-3-carbaldehyde
- (Z)-N,N'-dimethyl-1,2-diphenyl-ethene-1,2-diamine
- 4-(4-fluorophenyl)-4H-pyridine-1-carboxylic acid
- 3-(1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl)pyridine
- 3-(1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl)-4-(4-fluorophenyl)-4H-pyridine-1-carboxylic acid
- 3-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]propanoic acid
- methyl 3-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]propanoate
- 4-[imidazol-1-yl-(2-methylphenyl)-oxidanyl-methyl]-3,5-dimethyl-benzoic acid
- 4-[(5-imidazol-1-yl-2-methyl-phenyl)methyl]-3,5-dimethyl-benzoic acid
- ethanoic acid; N-(4-nitrophenyl)-4,5-dihydroimidazol-1-amine
