2-(phenethyloxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCC2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C=C1)CCOCC2=CC=CC=C2C#N
InChI
InChI=1S/C16H15NO/c17-12-15-8-4-5-9-16(15)13-18-11-10-14-6-2-1-3-7-14/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
- 1-(4-methylphenyl)-2-phenethyloxy-propan-1-amine
- 4-phenethyloxybutanenitrile
- 9-phenethyloxy-1,4-dioxaspiro[4.5]decan-8-amine
- 3-[(3-methylcyclohexyl)oxymethyl]benzenecarbonitrile
- N-(4-cyanophenyl)-3-(3-methylcyclohexyl)oxy-propanamide
- N-(3-cyanophenyl)-3-(3-methylcyclohexyl)oxy-propanamide
- N-(3-cyanophenyl)-2-(3-methylcyclohexyl)oxy-propanamide
- 1-(2-methoxy-5-methyl-phenyl)-2-(3-methylcyclohexyl)oxy-ethanamine
- 2-(3-methylcyclohexyl)oxy-1-(4-propylphenyl)ethanamine
- 2-(3-methylcyclohexyl)oxy-1-(4-propoxyphenyl)ethanamine
