(Z)-2-[3-(trifluoromethyl)phenyl]but-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C#N)C1=CC(=CC=C1)C(F)(F)F
Isomeric SMILES
C/C=C(\C#N)/C1=CC(=CC=C1)C(F)(F)F
InChI
InChI=1S/C11H8F3N/c1-2-8(7-15)9-4-3-5-10(6-9)11(12,13)14/h2-6H,1H3/b8-2+
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
- 4-nitro-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
- 1-(6-aminopurin-9-yl)-3-fluoranyl-propan-2-ol
- [(2R,3S,4S,5R,6S)-4,5-diacetyloxy-6-[(2R,3R,4S,5R,6R)-3-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-4-yl]oxy-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoic acid
- sodium; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-[2-[[2-[2-[1,3-di(heptadeca-9,11-diynoyloxy)propan-2-yl-methyl-amino]ethyl-methyl-amino]-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; gadolinium(3+)
- 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-[2-[1,3-di(heptadeca-9,11-diynoyloxy)propan-2-yl-methyl-amino]ethyl-methyl-amino]-2-oxidanylidene-ethyl]amino]ethyl]amino]ethanoic acid
- sodium [(2R,3R,4R,5S,6R)-2-[(E)-2-(hexadecanoylamino)-3-(phenylcarbonyloxy)octadec-4-enoxy]-3-(phenylcarbonyloxy)-5-sulfooxy-6-(sulfooxymethyl)oxan-4-yl] benzoate
- (3S,3aR,4R,6aS)-6-methylidene-2,3,3a,4,5,6a-hexahydro-1H-cyclopenta[c]pyrrole-3,4-dicarboxylic acid
- (2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-[1-hexyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid
- (3S,6S,9S,12S,15S,18S,21S,24S,27S)-1,4,7,10,13,15,18,22,28,31-decamethyl-3-[(E)-2-methyl-1-oxidanyl-hex-4-enyl]-9,12,21,27-tetrakis(2-methylpropyl)-6,24-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotetratriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
