2-[cyano(phenyl)methoxy]-2-phenyl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#N)OC(C#N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(C#N)OC(C#N)C2=CC=CC=C2
InChI
InChI=1S/C16H12N2O/c17-11-15(13-7-3-1-4-8-13)19-16(12-18)14-9-5-2-6-10-14/h1-10,15-16H
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-cyclohexylcyclohexyl)benzene
- 1H-pyrazole; sulfuric acid
- 1-(1-cyclohexylethyl)-2-phenyl-benzene
- 2-[[8-[[4,5-bis(azanyl)pyrazol-1-yl]methyl]dibenzothiophen-2-yl]methyl]pyrazole-3,4-diamine
- 4-ethenyl-1,2-diphenyl-benzene
- 2-[2-hydroxyethyl-[4-(2-methoxyethylamino)-3-nitro-phenyl]amino]ethanol
- 1-[2-[(E)-2-phenylethenyl]phenyl]naphthalene
- N-methoxyaniline; sulfuric acid
- 4-[phenyl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]benzaldehyde
- (Z)-1-anthracen-1-yl-2-phenyl-ethenamine
