1-(1H-azepin-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=CN1
Isomeric SMILES
CCC(=O)C1=CC=CC=CN1
InChI
InChI=1S/C9H11NO/c1-2-9(11)8-6-4-3-5-7-10-8/h3-7,10H,2H2,1H3
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-azanylbutan-1-ol; ethanol
- (2-carboxy-5-chloranyl-phenyl)mercury(1+)
- [6-[5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- [5-[bis(4-methoxyphenyl)-phenyl-methoxy]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxan-4-yl] benzoate
- 4-(3-oxidanylpropyl)naphthalene-1-carbaldehyde
- 2-(6-azanyl-7H-purin-2-yl)oxane-3,4,5-triol
- 2-[[4-[2-(3-chloranyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethanehydrazonoyl]naphthalen-1-yl]methylamino]-3-phenyl-propanamide
- [(E)-[4-(2-chloroethyloxy)naphthalen-1-yl]methylideneamino]azanide
- (E)-[4-(2-chloroethyloxy)naphthalen-1-yl]methylidenediazane
- [3-[(E)-[(3-chloranyl-4-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]cyclohexa-1,3-dien-1-yl] carbamate
