4H-benzo[f]quinoxalin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=CC(=O)N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2N=CC(=O)N3
InChI
InChI=1S/C12H8N2O/c15-11-7-13-12-9-4-2-1-3-8(9)5-6-10(12)14-11/h1-7H,(H,14,15)
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
- diethyl 4-nitrobenzene-1,2-dicarboxylate
- 2,4-bis(bromanyl)-6-cyclohexyl-phenol
- 2-methyl-4-(2-methylbutan-2-yl)phenol
- ethyl 4-[(4-ethoxy-4-oxidanylidene-butyl)amino]butanoate
- dodecan-1-amine; ethanoic acid
- 4-phenylselanylbenzenecarbonitrile
- 4-methylbenzo[f]quinoxalin-3-one
- 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
