1-(phenylmethyl)azepan-4-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CCN(C1)CC2=CC=CC=C2.Cl
Isomeric SMILES
C1CC(=O)CCN(C1)CC2=CC=CC=C2.Cl
InChI
InChI=1S/C13H17NO.ClH/c15-13-7-4-9-14(10-8-13)11-12-5-2-1-3-6-12;/h1-3,5-6H,4,7-11H2;1H
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
- (4R,5R)-2,2-dimethyl-4,5-di(propan-2-yl)-1,3-dioxolane
- 2,4,5-tri(propan-2-yl)-1,3-dioxolane
- 6,7-dimethylocta-1,6-diene
- 2-(3-methylidenecyclopentyl)-N-phenyl-ethanamide
- 1,1,2-trimethyl-6-methylidene-cyclohexane
- 5-chloranyl-1-(phenylmethyl)-2,3,6,7-tetrahydroazepine-4-carbaldehyde
- 6-(3-fluorophenyl)-1H-pyrimidin-2-one
- 5-chloranyl-1-(phenylmethyl)-2,3,6,7-tetrahydroazepine-4-carbonitrile
- 6-(4-fluorophenyl)-1H-pyrimidin-2-one
- ethyl 4-chloranyl-5-methanoyl-2,3,6,7-tetrahydroazepine-1-carboxylate
