2-(2-phenethylphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2CC#N
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2CC#N
InChI
InChI=1S/C16H15N/c17-13-12-16-9-5-4-8-15(16)11-10-14-6-2-1-3-7-14/h1-9H,10-12H2
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-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]-3,1-benzoxazin-4-one
- 2-(2-phenethylphenyl)ethanoic acid
- 2-(chloromethyl)-8-(trifluoromethyl)-3,1-benzoxazin-4-one
- 2-(2-azanylethylamino)-2-(3,4-dimethoxyphenyl)ethanoic acid
- 2-[bis(chloranyl)methyl]-3,1-benzoxazin-4-one
- 2-(2-azanylethylamino)-2-[4-(2-diethylaminoethyloxy)phenyl]ethanoic acid
- 2-(2-azanylethylamino)-2-[4-(2-methoxyethoxy)phenyl]ethanoic acid
- 2-(2-azanylethylamino)-2-(4-fluorophenyl)ethanoic acid
- 2-(2-azanylethylamino)-2-(4-methoxyphenyl)ethanoic acid
- N-(4-bromophenyl)-1,1-bis(chloranyl)methanimine
