2-methanoyl-3-[3-(trifluoromethyl)phenyl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CC(C=O)C#N
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)CC(C=O)C#N
InChI
InChI=1S/C11H8F3NO/c12-11(13,14)10-3-1-2-8(5-10)4-9(6-15)7-16/h1-3,5,7,9H,4H2
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-azanyl-9-(2-fluoranyl-3-oxidanyl-propyl)-3H-purin-6-one
- 4-[(4-nitro-1-oxidanyl-pyridin-2-ylidene)amino]butan-1-ol
- 6-(2-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- 4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]benzenecarbonitrile
- 3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]benzenecarbonitrile
- 4-(6-aminopurin-9-yl)phenol
- 9H-pyridazino[3,4-b]indole-3-carbohydrazide
- 9-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-imine
- 3-[2-(2-oxidanylphenoxy)ethylamino]propane-1,2-diol
- [(1R,4S)-4-acetyloxy-6-azanyl-cyclohept-2-en-1-yl] ethanoate
