1-prop-2-enyl-4-(trifluoromethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=C(C=C1)C(F)(F)F
Isomeric SMILES
C=CCC1=CC=C(C=C1)C(F)(F)F
InChI
InChI=1S/C10H9F3/c1-2-3-8-4-6-9(7-5-8)10(11,12)13/h2,4-7H,1,3H2
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-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-methoxyphenyl)-1,1-dimethyl-guanidine
- 5-methoxyinden-1-one
- 4-methyl-2-phenyl-2,5-dihydrofuran
- 2-phenyl-2-prop-1-en-2-yl-oxirane
- (1S,4S)-4-phenylcyclopent-2-en-1-ol
- 4-[[(1S)-1-phenylethyl]amino]-1-(phenylmethyl)-6H-[1,2,3]triazolo[4,5-d]pyridazin-7-one
- (6S,7S)-7-diphenylphosphoryloctane-1,6-diol
- 1-butyl-3-(7-methyl-4-oxidanyl-5-oxidanylidene-furo[3,2-g]chromen-9-yl)thiourea
- N-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)pyridine-2-carboxamide
- 6-[5-(1H-indol-5-yl)-3-methyl-imidazol-4-yl]thieno[2,3-d]pyrimidin-4-amine
