1-(phenylcarbonyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(CC1)C(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(=O)N(CC1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H15NO2/c15-12-9-5-2-6-10-14(12)13(16)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2
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
- 6-benzamido-2-chloranyl-hexanoic acid
- dimethyl 2-(trichloromethyldisulfanyl)butanedioate
- N-naphthalen-1-ylnaphthalen-1-amine
- 2-chloranyl-N,N-diphenyl-ethanamide
- 2-bromanyl-3-methoxy-N-phenyl-butanamide
- 2-azanyl-4-chloranyl-3,5-dimethyl-phenol
- 4-chloranyl-N-(4-chlorophenyl)benzenesulfonamide
- 1-(5-chloranyl-2-methyl-phenyl)urea
- 1-(2,4-dichlorophenyl)urea
- N-(2-methoxy-4-nitro-phenyl)-4-nitro-benzamide
