2-[3-methoxy-4-[(2-methylphenyl)methyl]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC2=C(C=C(C=C2)CC#N)OC
Isomeric SMILES
CC1=CC=CC=C1CC2=C(C=C(C=C2)CC#N)OC
InChI
InChI=1S/C17H17NO/c1-13-5-3-4-6-15(13)12-16-8-7-14(9-10-18)11-17(16)19-2/h3-8,11H,9,12H2,1-2H3
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
- 8-[3-methyl-4-(phenylmethyl)phenyl]-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 2-[4-(2-phenylpropan-2-yl)phenyl]ethanenitrile
- 8-[3-chloranyl-4-(phenylmethyl)phenyl]-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 2-(1-phenylethyl)-5-pyrazol-1-yl-aniline
- 2-[4-[(3-methoxyphenyl)methyl]phenyl]-1,3-dioxolane
- ethyl 3-[4-[(3-methoxyphenyl)methyl]phenyl]-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylate
- ethyl 3-methoxy-4-[(4-methoxyphenyl)-oxidanyl-methyl]benzoate
- 4-(bromomethyl)-3-chloranyl-benzoate
- [4-[(3-methoxyphenyl)methyl]-3-methyl-phenyl]methanol
- methyl 4-[(4-methoxyphenyl)methyl]benzoate
