4-methylbenzo[f]quinoxalin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C3=CC=CC=C3C=C2)N=CC1=O
Isomeric SMILES
CN1C2=C(C3=CC=CC=C3C=C2)N=CC1=O
InChI
InChI=1S/C13H10N2O/c1-15-11-7-6-9-4-2-3-5-10(9)13(11)14-8-12(15)16/h2-8H,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-ethoxy-2-[2-[2-(2-ethoxyethoxy)ethoxymethoxy]ethoxy]ethane
- bis(oxolan-2-ylmethyl) butanedioate
- 2-[[3-[bis(carboxymethyl)amino]-2,3-dimethyl-butan-2-yl]-(carboxymethyl)amino]ethanoic acid
- 1,3-dimethylbenzo[f]quinoline
- 3-oxidanylidene-3-phenyl-N-(4-sulfamoylphenyl)propanamide
- 2-pentoxynaphthalene
- 2-[4-(2-methylbutan-2-yl)phenoxy]butanoic acid
- 3',6'-bis(oxidanyl)spiro[oxolane-5,9'-xanthene]-2-one
- 4-(1,2-dihydroacenaphthylen-5-yl)-4-oxidanylidene-butanoic acid
- dibutyl 2,3,5,6-tetrakis(chloranyl)benzene-1,4-dicarboxylate
