4-[1-(2-methoxyphenyl)ethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C#N)C2=CC=CC=C2OC
Isomeric SMILES
CC(C1=CC=C(C=C1)C#N)C2=CC=CC=C2OC
InChI
InChI=1S/C16H15NO/c1-12(14-9-7-13(11-17)8-10-14)15-5-3-4-6-16(15)18-2/h3-10,12H,1-2H3
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-methyl-2-(1-phenylethyl)benzenethiol
- 4-methyl-3-(1-phenylethyl)benzenethiol
- ethyl (Z)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-2-(3,5-dimethylpyridin-1-ium-1-yl)-3-methylsulfanyl-prop-2-enoate bromide
- ethyl (Z)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-2-(3,5-dimethylpyridin-1-ium-1-yl)-3-methylsulfanyl-prop-2-enoate
- ethyl 1-(4-bromophenyl)carbonyl-6,8-dimethyl-2-methylsulfanyl-indolizine-3-carboxylate
- N-[6-(3,5-dimethylpyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]prop-2-enamide
- 2-[[(2S)-2-[[(2S,4S)-4-[[(2S)-2-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-1-heptyl-pyrrolidin-2-yl]carbonylamino]-5-[[azanyl-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]pentanoyl]amino]ethanoic acid
- 1-[(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylidene-thiolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- (2S)-1-[2-azido-4-[3-[5-azido-2-methoxy-4-[(2S)-2-[methoxy(methyl)carbamoyl]pyrrolidin-1-yl]carbonyl-phenoxy]propoxy]-5-methoxy-phenyl]carbonyl-N-methoxy-N-methyl-pyrrolidine-2-carboxamide
- 2-(1-adamantyl)-6-[[4,7-bis[[3-(1-adamantyl)-5-tert-butyl-2-oxidanidyl-phenyl]methyl]-1,4,7-triazonan-1-yl]methyl]-4-tert-butyl-phenolate; [diazo(phenyl)methyl]benzene; uranium(2+)
