5,6,7,8-tetrahydro-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)NC(=O)C=N2
Isomeric SMILES
C1CCC2=C(C1)NC(=O)C=N2
InChI
InChI=1S/C8H10N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h5H,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
- methyl 3-(2-phenylimino-1,3-thiazepan-3-yl)propanoate
- 1-phenylpyrazole-3,5-dicarboxylic acid
- 5-methyl-1-phenyl-3-(trifluoromethyl)pyrazol-4-ol
- 4-methyl-2-phenyl-quinazolin-8-ol
- 5-methyl-1-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-4-ol
- 2-(2,3-dimethoxyphenoxy)benzoic acid
- 1-(2-hydroxyethyl)-5-phenyl-3-(trifluoromethyl)pyrazol-4-ol
- 2-(3,5-dimethoxyphenoxy)benzoic acid
- ethyl 2-(methylcarbamoyl)-3-oxidanylidene-1H-pyrazole-5-carboxylate
- 2-(3,4,5-trimethoxyphenoxy)benzoic acid
