3,4-dipropyl-6-(trifluoromethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C=C(C=CC2=CN=C1CCC)C(F)(F)F
Isomeric SMILES
CCCC1=C2C=C(C=CC2=CN=C1CCC)C(F)(F)F
InChI
InChI=1S/C16H18F3N/c1-3-5-13-14-9-12(16(17,18)19)8-7-11(14)10-20-15(13)6-4-2/h7-10H,3-6H2,1-2H3
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
- N-[4-[butyl(methyl)amino]butyl]-6-chloranyl-pyridine-3-carboxamide
- tert-butyl-dimethyl-(1-phenylhex-2-ynoxy)silane
- tert-butyl-dimethyl-[phenyl-(3-propylisoquinolin-4-yl)methoxy]silane
- 3,4-dipropyl-2H-isoquinolin-6-one
- 2-[(S)-(4-chlorophenyl)-[(1S)-cyclohex-2-en-1-yl]methyl]pyridine
- 6-azanyl-3-tert-butyl-1'-ethanoyl-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-piperidine]-5-carbonitrile
- N-[(4-aminophenyl)methyl]-2-cyano-ethanamide
- 4-methyl-N-(3-methylbuta-1,2-dienyl)-N-prop-2-enyl-benzenesulfonamide
- 3-ethoxy-2,2-diethyl-cyclobutan-1-one
- methyl 2-[(2R,3R,4S)-2-[tert-butyl(dimethyl)silyl]oxy-5-[(2R,4R,6S)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(1R)-1-methoxy-2-phenylmethoxy-ethyl]-3,3-dimethyl-oxan-2-yl]-3-methyl-4-oxidanyl-pentyl]-3-methyl-4,6-bis[tri(propan-2-yl)silyloxy]benzoate
