2-[2-(phenylcarbonyl)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CC#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CC#N
InChI
InChI=1S/C15H11NO/c16-11-10-12-6-4-5-9-14(12)15(17)13-7-2-1-3-8-13/h1-9H,10H2
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
- 2-[2-(4-methylphenyl)carbonylphenyl]ethanenitrile
- 2-(cyanomethyl)benzoyl chloride
- 1-bromanyl-1,1-bis(diethoxyphosphoryl)ethane
- 2-chloranyl-1-(4-chlorophenyl)-3-phenyl-propane-1,3-dione
- ethyl (Z)-2-[oxidanyl(phenyl)methyl]-3-phenyl-prop-2-enoate
- N-[(1R,2S)-2-(3-phenylpropyl)cyclohexyl]-4,5-dihydro-1,3-oxazol-2-amine
- 2-chloranyl-1-(4-methoxyphenyl)-3-phenyl-propane-1,3-dione
- 2-chloranyl-1-(4-fluorophenyl)-3-phenyl-propane-1,3-dione
- 2-chloranyl-1-(furan-2-yl)-3-phenyl-propane-1,3-dione
- N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine
