3-(phenylmethyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=O)C(C1)CC2=CC=CC=C2
Isomeric SMILES
C1CCNC(=O)C(C1)CC2=CC=CC=C2
InChI
InChI=1S/C13H17NO/c15-13-12(8-4-5-9-14-13)10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,14,15)
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
- 7-methoxy-6-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azepine
- 2-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 6-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 7-(cyclohexylmethyl)azepan-2-one
- 2-(cyclohexylmethyl)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 2-(cyclohexylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3-(cyclohexylmethyl)azepan-2-one
- 6-(cyclohexylmethyl)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 6-(cyclohexylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 7-(oxiran-2-ylmethyl)azepan-2-one
