2,3,4,5-tetrahydro-1H-1-benzazocin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC2=CC=CC=C2C(=O)C1
Isomeric SMILES
C1CCNC2=CC=CC=C2C(=O)C1
InChI
InChI=1S/C11H13NO/c13-11-7-3-4-8-12-10-6-2-1-5-9(10)11/h1-2,5-6,12H,3-4,7-8H2
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-prop-2-ynoxy-1,3-benzothiazol-2-amine
- 1-(4-methylphenyl)sulfonyl-3,4,5,6-tetrahydro-2H-1-benzazocin-6-ol
- 1-ethanoyl-2,3,4,5-tetrahydro-1-benzazocin-6-one
- 1-(6-oxidanyl-3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)ethanone
- 1,2,3,4,5,6-hexahydro-1-benzazocin-6-ol
- 6-pentoxy-1,3-benzothiazol-2-amine
- (NZ)-N-[1-(2-azanyl-1,3-benzothiazol-6-yl)ethylidene]hydroxylamine
- 6-cyclopentyloxy-1,3-benzothiazol-2-amine
- 5,6-di(propan-2-yloxy)-1,3-benzothiazol-2-amine
- 6-(2-ethenoxyethoxy)-1,3-benzothiazol-2-amine
