7-methyl-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=CC(=O)N2
Isomeric SMILES
CC1=CC2=C(C=C1)N=CC(=O)N2
InChI
InChI=1S/C9H8N2O/c1-6-2-3-7-8(4-6)11-9(12)5-10-7/h2-5H,1H3,(H,11,12)
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-(4-oxidanylidenecyclohexylidene)propanedinitrile
- 15-(phenylmethyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-2,6,14-trione
- 18-(phenylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-2,6,17-trione
- N-[3-(diethylaminomethyl)-4-methoxy-phenyl]-6-[4-(trifluoromethyl)phenyl]-1,2,4,5-tetrazin-3-amine
- 3-(phenylmethyl)-1,4,7,10,13-pentaoxacyclopentadecane-2,5,9-trione
- methyl 4-ethenylbenzoate
- 4-chloranyl-1,2,2,3,3,5,5,6,6,7,7-undecakis(fluoranyl)bicyclo[2.2.1]heptane
- 1-(methoxymethyl)-4-prop-1-en-2-yl-benzene
- 2-[2-[(1-methylbenzimidazol-2-yl)sulfanylmethyl]benzimidazol-1-yl]ethanamide
- 3-[4-(cyanomethyl)-5-(dimethylaminomethyl)-1H-pyrrol-3-yl]propanenitrile
