4-cyclohexyl-1H-benzo[f]quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C3=C(C4=CC=CC=C4C=C3)NC(=O)C2=O
Isomeric SMILES
C1CCC(CC1)N2C3=C(C4=CC=CC=C4C=C3)NC(=O)C2=O
InChI
InChI=1S/C18H18N2O2/c21-17-18(22)20(13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)16(15)19-17/h4-6,9-11,13H,1-3,7-8H2,(H,19,21)
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
- bis(iodanyl)methyl-dimethyl-silicon
- 6-bromanyl-1-methyl-4H-benzo[f]quinoxaline-2,3-dione
- octane diiodide
- 4-butyl-1H-benzo[f]quinoxaline-2,3-dione
- 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine
- N2-cyclopropylnaphthalene-1,2-diamine hydrobromide
- N2-cyclopropylnaphthalene-1,2-diamine
- 4-(2-piperidin-1-ylethyl)-1H-benzo[f]quinoxaline-2,3-dione
- 2-(6-ethylsulfanyl-1,2,3,4-tetrahydronaphthalen-1-yl)piperazine
- 6-bromanyl-1-cyclohexyl-4H-benzo[f]quinoxaline-2,3-dione
