4-(phenylmethyl)-1H-benzo[f]quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=C(C4=CC=CC=C4C=C3)NC(=O)C2=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=C(C4=CC=CC=C4C=C3)NC(=O)C2=O
InChI
InChI=1S/C19H14N2O2/c22-18-19(23)21(12-13-6-2-1-3-7-13)16-11-10-14-8-4-5-9-15(14)17(16)20-18/h1-11H,12H2,(H,20,22)
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-(5-bromanyl-8-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-piperazine
- 2-(4H-quinoxalin-1-yl)ethanoic acid
- 2-(6-bromanyl-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)piperazine dihydrochloride
- N1-(diphenylmethyl)-4-fluoranyl-benzene-1,2-diamine
- 2-(6-bromanyl-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)piperazine
- 8-bromanyl-4-cyclohexyl-1H-benzo[f]quinoxaline-2,3-dione
- (E)-7-(4-cyclopropyl-2,6-diphenyl-pyrimidin-5-yl)-3,5-bis(oxidanyl)hept-6-enoic acid
- 1-cyclohexyl-2,3-bis(oxidanylidene)-4H-benzo[f]quinoxaline-6-carbonitrile
- 2-phenyl-1,4-dihydropyrimidine-5-carboxylate
- 4,5-dimethoxy-1-methyl-quinoxaline-2,3-dione
