4-[butyl(propyl)amino]-2-(trifluoromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCC)C1=CC(=C(C=C1)C#N)C(F)(F)F
Isomeric SMILES
CCCCN(CCC)C1=CC(=C(C=C1)C#N)C(F)(F)F
InChI
InChI=1S/C15H19F3N2/c1-3-5-9-20(8-4-2)13-7-6-12(11-19)14(10-13)15(16,17)18/h6-7,10H,3-5,8-9H2,1-2H3
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
- 6-[[(3S)-3-azanyl-4-oxidanylidene-4-piperidin-1-yl-butyl]amino]pyridine-3-carbonitrile
- 4-methoxy-2-phenyl-5-thiophen-3-yl-pyridazin-3-one
- (2R)-2-phenyl-2-[2-(phenylmethylsulfanyl)ethylamino]ethanol
- 2-[(2R,4R)-2-tert-butyl-4-[(E)-4-methylpent-2-enyl]-5-oxidanylidene-1,3-dioxolan-4-yl]ethanoic acid
- (1R,5S)-3-(1-phenylhexoxy)-8-azabicyclo[3.2.1]octane
- 4-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]-2-ethoxy-3,4-dihydro-2H-pyran-5-carbaldehyde
- (1S)-1-cyclohexyl-N-[(1S)-1-phenylbutoxy]prop-2-en-1-amine
- methyl (5Z,8E)-8-ethanoyl-10,10-dimethoxy-deca-5,8-dienoate
- (3aS,3bS,9aR,9bS,11aR)-6,9a,11a-trimethyl-3a,3b,4,5,5a,8,9,9b,10,11-decahydro-3H-indeno[5,4-f]quinolin-7-one
- ethyl 2-[2-[2-(methoxymethyl)phenyl]ethynyl]cyclopentene-1-carboxylate
