2-cyclohexyl-6,7-dimethyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC=C(N=C2C=C1C)C3CCCCC3
Isomeric SMILES
CC1=CC2=NC=C(N=C2C=C1C)C3CCCCC3
InChI
InChI=1S/C16H20N2/c1-11-8-14-15(9-12(11)2)18-16(10-17-14)13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3
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
- (1R)-N-[[(1R,4S)-3,4-dimethyl-2,5-diphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-dien-6-yl]methyl]-1-phenyl-ethanamine
- (3S)-N-methoxy-N-methyl-3-tri(propan-2-yl)silyloxy-butanamide
- 1-(5-diphenylphosphanylcyclopenta-1,3-dien-1-yl)-N-phenyl-methanimine
- 3,9,9-trimethyl-12-(3,4,5-trimethoxyphenyl)-7,8,10,12-tetrahydrobenzo[b][4,7]phenanthrolin-11-one
- 3,9,9-trimethyl-12-(4-phenylmethoxyphenyl)-7,8,10,12-tetrahydrobenzo[b][4,7]phenanthrolin-11-one
- 8-(4-chlorophenyl)-6-phenyl-1,5-dihydropyrimido[4,5-b][1,4]diazepin-4-one
- 8-(4-bromophenyl)-6-phenyl-1,5-dihydropyrimido[4,5-b][1,4]diazepin-4-one
- 6-(4-fluorophenyl)-8-phenyl-1,5-dihydropyrimido[4,5-b][1,4]diazepin-4-one
- 8-(4-bromophenyl)-1,3-dimethyl-6-phenyl-7H-pyrimido[4,5-b][1,4]diazepine-2,4-dione
- methyl 3-(4-chlorophenyl)carbonyl-1-(4-methylphenyl)-4,5-bis(oxidanylidene)pyrrole-2-carboxylate
