2-[3-ethoxy-4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CC#N)OCC(F)(F)F
Isomeric SMILES
CCOC1=C(C=CC(=C1)CC#N)OCC(F)(F)F
InChI
InChI=1S/C12H12F3NO2/c1-2-17-11-7-9(5-6-16)3-4-10(11)18-8-12(13,14)15/h3-4,7H,2,5,8H2,1H3
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-[3-(4-bromanylthiophen-2-yl)-1,2,4-oxadiazol-5-yl]propanoic acid
- [1-(4-bromophenyl)pyrrolidin-3-yl]methanamine hydrochloride
- 3-azanyl-N-(4-bromophenyl)propanamide hydrochloride
- N-(3-azanyl-2,6-dimethyl-phenyl)ethanamide hydrochloride
- (4-fluorophenyl)-(oxolan-2-yl)methanamine hydrochloride
- 8-(phenylmethyl)-8-azabicyclo[4.3.1]decan-10-one
- 9-(phenylmethyl)-9-azabicyclo[5.3.1]undecan-11-one
- 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenoxy-piperidine-4-carboxylic acid
- 1-(phenylmethyl)pyrrolidine-3-sulfonamide
- 1-(3,4-dimethoxyphenyl)-2,2,2-tris(fluoranyl)ethanamine hydrochloride
