4-[2-(trifluoromethyl)phenoxy]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCCCC#N
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OCCCC#N
InChI
InChI=1S/C11H10F3NO/c12-11(13,14)9-5-1-2-6-10(9)16-8-4-3-7-15/h1-2,5-6H,3-4,8H2
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
- 3-[[6-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]benzoic acid
- 1-[2-(2-fluorophenyl)ethanoylamino]cyclohexane-1-carboxylic acid
- 2-oxidanyl-5-(pyridin-3-ylsulfonylamino)benzoic acid
- 2-(2-cyanophenoxy)-N,N-diethyl-ethanamide
- 4-[[2,2,2-tris(fluoranyl)ethylamino]methyl]benzene-1,2-diol
- 6-[(2-bromanyl-4-methyl-phenyl)amino]pyridine-3-carbonitrile
- 2-ethyl-2-(4-methylpiperazin-1-yl)butan-1-amine
- 4-hydroxyimino-N-(2-methoxyphenyl)piperidine-1-carboxamide
- 3-[[(E)-2-methylpent-2-enoyl]amino]benzoic acid
- 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzenecarbonitrile
