3,4,5,6-tetrahydro-1H-1-benzazocin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)NC2=CC=CC=C2C1
Isomeric SMILES
C1CCC(=O)NC2=CC=CC=C2C1
InChI
InChI=1S/C11H13NO/c13-11-8-4-2-6-9-5-1-3-7-10(9)12-11/h1,3,5,7H,2,4,6,8H2,(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
- 8-iodanyl-3,4,5,6-tetrahydro-1H-1-benzazocin-2-one
- 1,3,7-trimethoxyanthracene-9,10-dione
- 1-ethanoyl-8-iodanyl-3,4,5,6-tetrahydro-1-benzazocin-2-one
- 6-methoxynaphthalene-1,4-dione
- ethyl 4-(2-nitrophenoxy)butanoate
- 4-(2-nitrophenoxy)butanoic acid
- 5,5-dimethyl-N,4-diphenyl-1,2,4-triazol-3-imine
- 4-oxidanylidene-2,4-diphenyl-butanal
- 2-methyl-4-oxidanylidene-4-phenyl-butanal
- 3-oxidanylidenecyclohexane-1-carbaldehyde
