4-(2-phenylmethoxyethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)COCCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C16H15NO/c17-12-15-8-6-14(7-9-15)10-11-18-13-16-4-2-1-3-5-16/h1-9H,10-11,13H2
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
- N-(2-methyl-1-phenoxy-propan-2-yl)ethanamide
- (E)-3-[4-(2-azanylpropan-2-yl)phenyl]-N-pentyl-prop-2-enamide
- N-[2-(4-phenylmethoxyphenyl)propan-2-yl]prop-2-enamide
- methyl N-[2-[4-[(3,4-dimethylphenyl)sulfonylmethyl]phenyl]propan-2-yl]carbamate
- 2-(4-cyanophenyl)-2-ethyl-butanoate
- 2-(4-cyanophenyl)-2-ethyl-butanoic acid
- 1-(4-tert-butylphenyl)sulfanyl-N-(3-imidazol-1-ylpropyl)-2-methyl-propan-2-amine
- methyl N-[2-(4-methylphenyl)propan-2-yl]carbamate
- 4-(2-methoxyphenyl)-2-methyl-butan-2-amine hydrochloride
- 4-(2-methoxyphenyl)-2-methyl-butan-2-amine
