2-[4-[(3-methoxyphenyl)methyl]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2=CC=C(C=C2)CC#N
Isomeric SMILES
COC1=CC=CC(=C1)CC2=CC=C(C=C2)CC#N
InChI
InChI=1S/C16H15NO/c1-18-16-4-2-3-15(12-16)11-14-7-5-13(6-8-14)9-10-17/h2-8,12H,9,11H2,1H3
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
- 8-[4-[(2-methylphenyl)methyl]phenyl]-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- [3-methoxy-4-[(2-methylphenyl)methyl]phenyl]methanol
- (3-methoxyphenyl)-[2-methyl-4-(oxan-2-yloxymethyl)phenyl]methanol
- methyl 4-[(3-chlorophenyl)methyl]benzoate
- ethyl 4-(2-phenylpropan-2-yl)benzoate
- 8-[4-[1-(3-methoxyphenyl)ethyl]phenyl]-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- methyl 4-[(4-chlorophenyl)methyl]benzoate
- 5-azanyl-4-[4-[(3-methoxyphenyl)methyl]phenyl]pyrazole-1-carboxamide
- 4-[4-[(3-methoxyphenyl)methyl]phenyl]-1H-pyrazol-5-amine
- 4-[3-methyl-4-[(3-methylphenyl)methyl]phenyl]-1H-pyrazol-5-amine
