4-[2-(1-methylcyclohexyl)ethyl]-1H-benzo[f]quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)CCN2C3=C(C4=CC=CC=C4C=C3)NC(=O)C2=O
Isomeric SMILES
CC1(CCCCC1)CCN2C3=C(C4=CC=CC=C4C=C3)NC(=O)C2=O
InChI
InChI=1S/C21H24N2O2/c1-21(11-5-2-6-12-21)13-14-23-17-10-9-15-7-3-4-8-16(15)18(17)22-19(24)20(23)25/h3-4,7-10H,2,5-6,11-14H2,1H3,(H,22,24)
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
- 4-(diphenylmethyl)-7-fluoranyl-1H-quinoxaline-2,3-dione
- (2-aminophenyl)-methyl-cyanamide
- 2-(8-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methyl-piperazine
- 4-methyl-1H-benzo[f]quinoxaline-2,3-dione
- 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
