5,6,7,8-tetrahydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=O)N2
Isomeric SMILES
C1CCC2=C(C1)C=CC(=O)N2
InChI
InChI=1S/C9H11NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h5-6H,1-4H2,(H,10,11)
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
- 2-[2,2,2-tris(chloranyl)ethanoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
- 5-oxidanyl-5-(trichloromethyl)furan-2-one
- 3-[bis(chloranyl)methylidene]-4,5,6,7-tetraphenyl-3a,7a-dihydro-2-benzofuran-1-one
- 3-[bis(chloranyl)methylidene]-2-benzofuran-1-one
- bis(2-chloroethyl)aminophosphonic acid
- 2,2-dimethyl-3-sulfanyl-propanoic acid
- ethyl 4,5-bis(oxidanylidene)oxolane-3-carboxylate
- 7-(bromomethyl)chromen-2-one
- 7-methyl-6-nitro-chromen-2-one
- 3-(2-bromoethyl)chromen-2-one
