1H-azepine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(NC=C1)C=O
Isomeric SMILES
C1=CC=C(NC=C1)C=O
InChI
InChI=1S/C7H7NO/c9-6-7-4-2-1-3-5-8-7/h1-6,8H
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
- 3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl-[4-(trifluoromethyloxy)phenyl]methanone hydrochloride
- 2-(4-chlorophenyl)-1-(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)ethanone
- 1H-azepine-2-thiol
- 2-oxidanylidene-2-(2-phenylbutoxy)ethanoate
- 2-oxidanylidene-2-(2-phenylbutoxy)ethanoic acid
- 3-phenyl-4-(phenylmethylsulfanyl)-1-benzothiophene
- (2-phenylcyclopropyl)-(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)methanone
- 1-phenyl-4-(4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl)butane-1,4-dione
- 4H-cinnoline-1-carbaldehyde
- 2H-1,2,3-thiadiazin-4-amine
