6,7-dimethoxy-2-[(3R)-3-methylcyclohexyl]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)C2=NC3=CC(=C(C=C3N=C2)OC)OC
Isomeric SMILES
C[C@@H]1CCCC(C1)C2=NC3=CC(=C(C=C3N=C2)OC)OC
InChI
InChI=1S/C17H22N2O2/c1-11-5-4-6-12(7-11)15-10-18-13-8-16(20-2)17(21-3)9-14(13)19-15/h8-12H,4-7H2,1-3H3/t11-,12?/m1/s1
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-(3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-2-yl)ethanoic acid
- (4aR,8aS)-6,7-dimethoxy-1,4,4a,8a-tetrahydroquinoxaline
- 2-[8-[[4-[(Z)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]phenyl]carbonylamino]-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl]ethanoic acid
- 6,7-dimethoxy-N-[(3R)-3-methylcyclohexyl]quinolin-3-amine
- 2-[3-(4-carbamimidoylphenyl)-8-azaspiro[4.5]dec-2-en-8-yl]ethanoic acid
- 6,7-dimethoxy-N-[(1R,3R)-3-methylcyclohexyl]quinolin-3-amine dihydrochloride
- 6,7-dimethoxy-N-[(3R)-3-methylcyclohexyl]quinoxalin-2-amine
- 2,6,7-trimethylquinoxaline
- actinium; N-methyl-2-oxidanyl-propanamide
- 1-hydroxyethyl-methyl-methylidene-azanium
