5-phenyl-3-azabicyclo[3.1.0]hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C1(CNC2=O)C3=CC=CC=C3
Isomeric SMILES
C1C2C1(CNC2=O)C3=CC=CC=C3
InChI
InChI=1S/C11H11NO/c13-10-9-6-11(9,7-12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)
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
- 5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexan-4-one
- ethanoic acid; (1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanol
- 2-(1H-indol-3-yl)ethoxy-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 9-(2-dimethylaminoethyl)-1,1-dimethyl-3,4-dihydropyrano[3,4-b]indol-6-ol
- 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine
- 1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indole-1-carbaldehyde
- 2-methyl-2-nitro-pentanoic acid
- 1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indole-1-carboxylic acid
- 3-(3,4-dihydro-1H-thiopyrano[4,3-b]indol-5-yl)propan-1-amine
- 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamide
