1H-azepine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CNC=C1)C=O
Isomeric SMILES
C1=CC(=CNC=C1)C=O
InChI
InChI=1S/C7H7NO/c9-6-7-3-1-2-4-8-5-7/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
- 4-[4-(trifluoromethyl)thiophen-2-yl]pyrrolidin-2-one
- tert-butyl 4-(1,3-benzothiazol-2-yl)-2-oxidanylidene-pyrrolidine-1-carboxylate
- 4-azanyl-2-imidazol-1-yl-N-propyl-butanamide
- ethyl 3-[4,5-bis(chloranyl)thiophen-2-yl]-4-nitro-butanoate
- tert-butyl 2-oxidanylidene-4-[5-(trifluoromethyl)thiophen-2-yl]pyrrolidine-1-carboxylate
- 4-(1H-azepin-3-yl)pyrrolidin-2-one
- 4-pyridazin-4-ylpyrrolidin-2-one
- 4-(1H-1-benzazepin-3-yl)pyrrolidin-2-one
- ethyl (E)-3-(1H-imidazol-2-yl)prop-2-enoate
- 5-propan-2-yl-1-benzofuran
