1-butoxy-4-phenyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC=C(C2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CCCCOC1=NC=C(C2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C19H19NO/c1-2-3-13-21-19-17-12-8-7-11-16(17)18(14-20-19)15-9-5-4-6-10-15/h4-12,14H,2-3,13H2,1H3
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
- N-tert-butyl-2-[[3-(trifluoromethyl)phenyl]methyl]benzamide
- N-tert-butyl-2-[1-(3,4-dichlorophenyl)-3,3-dimethyl-2-oxidanylidene-butyl]benzamide
- 3-tert-butyl-4-phenyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
- 3-tert-butyl-4-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline
- 3-(1-methylcyclohexyl)-4-phenyl-1,2,3,4-tetrahydroisoquinoline
- 1-chloranyl-3-(2,2-dimethylbutyl)-4-phenyl-isoquinoline
- N-tert-butyl-2-[(2-methylphenyl)methyl]benzamide
- 3-tert-butyl-6-methyl-4-phenyl-2H-isoquinolin-1-one
- 1-methylcyclohexane-1-carbonyl bromide
- ethyl 4-[10-acetyloxy-6-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxidanylidene-pentadecan-3-yl]benzoate
