1-heptan-4-yl-3-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC[C+](CCC)C1=CC(=CC=C1)C(F)(F)F
Isomeric SMILES
CCC[C+](CCC)C1=CC(=CC=C1)C(F)(F)F
InChI
InChI=1S/C14H18F3/c1-3-6-11(7-4-2)12-8-5-9-13(10-12)14(15,16)17/h5,8-10H,3-4,6-7H2,1-2H3/q+1
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
- 1,3-bis(chloranyl)-5-heptan-4-yl-benzene
- 1-heptan-4-yl-4-(trifluoromethyl)benzene
- (4R,5R)-2-ethyl-4,5-bis(methoxymethyl)-2-methyl-1,3-dioxolane
- 3,3-dimethoxy-5-phenyl-cyclopentane-1,1,2,2-tetracarbonitrile
- (4R,5R)-2-tert-butyl-4,5-bis(methoxymethyl)-2-methyl-1,3-dioxolane
- 3,3-diethoxy-4-methyl-cyclopentane-1,1,2,2-tetracarbonitrile
- 1,1-dimethoxy-2-methyl-cyclopentane
- 1,1-dimethoxy-3-methyl-cyclopentane
- (1S,4S)-3,4,6-trimethyl-3,5-diazabicyclo[2.2.0]hex-5-en-2-one
- 2-(3-methylphenyl)-1H-indene
