4-methyl-1H-benzo[f]quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C3=CC=CC=C3C=C2)NC(=O)C1=O
Isomeric SMILES
CN1C2=C(C3=CC=CC=C3C=C2)NC(=O)C1=O
InChI
InChI=1S/C13H10N2O2/c1-15-10-7-6-8-4-2-3-5-9(8)11(10)14-12(16)13(15)17/h2-7H,1H3,(H,14,16)
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-(6-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-piperazine dihydrochloride
- [6-chloranyl-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl] ethanoate
- 2-(6-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-piperazine
- 4-bromanyl-N-cyclohexyl-2-nitro-naphthalen-1-amine
- 2-(5-chloranyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-piperazine dihydrochloride
- 4-dodecyl-1H-benzo[f]quinoxaline-2,3-dione
- 2-(5-chloranyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-piperazine
- 4-(1-oxidanylpropan-2-yl)-1H-quinoxaline-2,3-dione
- 2-[6,7-bis(chloranyl)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine dihydrochloride
- 6-bromanyl-N-methyl-1-nitro-naphthalen-2-amine
