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(E)-3-azanyl-3-[4-[3-(trifluoromethyl)phenoxy]phenyl]prop-2-enenitrile
(E)-3-azanyl-3-[4-[3-(trifluoromethyl)phenoxy]phenyl]prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=CC#N)N)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)/C(=C\C#N)/N)C(F)(F)F
InChI
InChI=1S/C16H11F3N2O/c17-16(18,19)12-2-1-3-14(10-12)22-13-6-4-11(5-7-13)15(21)8-9-20/h1-8,10H,21H2/b15-8+
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-tert-butyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]pyrimidin-4-olate
- 3-cyano-6-(2-cyclohexylcarbonyloxyethyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-olate
- (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(Z)-4-oxidanylidenepent-2-en-2-yl]cyclopropane-1-carboxamide
- N-[(1E)-1-[(1R,5S)-6,6-dimethyl-3-oxidanylidene-4-bicyclo[3.1.0]hexanylidene]ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
- 3,3-dimethyl-13-(oxidanylamino)-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinolin-5-ium-1-one
- (5S)-5-ethyl-2-[(2-methoxyphenyl)amino]-5-[(2R)-pentan-2-yl]-1H-pyrimidine-4,6-dione
- (5S)-5-ethyl-2-[(2-methylphenyl)amino]-5-[(2S)-pentan-2-yl]-1H-pyrimidine-4,6-dione
- (E)-4-oxidanylidene-3-[1,3,7-trimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-pent-2-en-2-olate
- (E)-3-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]-4-oxidanylidene-pent-2-en-2-olate
- (Z)-3-[(4-bromophenyl)amino]-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one
