1-methyl-3-phenyl-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N=C(C1=O)C3=CC=CC=C3
Isomeric SMILES
CN1C2=CC=CC=C2N=C(C1=O)C3=CC=CC=C3
InChI
InChI=1S/C15H12N2O/c1-17-13-10-6-5-9-12(13)16-14(15(17)18)11-7-3-2-4-8-11/h2-10H,1H3
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
- 1-(2-ethoxyphenyl)-4,6-dimethyl-pyrimidin-2-one
- 1,3-dimethyl-4,5-diphenyl-imidazole-2-thione
- 1-(4-methylphenyl)-4,6-diphenyl-pyrimidin-2-one
- 2-phenyl-5H-1,5-benzothiazepine-4-thione
- methyl 2-oxidanylidene-1,3-benzothiazole-3-carboxylate
- 3,3-dimethyl-1-(phenylmethyl)indole-2-thione
- 1,6,7-trimethyl-3-phenyl-quinoxalin-2-one
- 1'-phenylspiro[cyclohexane-1,3'-indole]-2'-thione
- 3-ethoxy-1-(4-methylphenyl)-2H-pyrrol-5-one
- 4,6-diphenyl-1-propyl-pyrimidin-2-one
