2-(diphenylmethyl)oxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC=CC=C3C#N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CC=CC=C3C#N
InChI
InChI=1S/C20H15NO/c21-15-18-13-7-8-14-19(18)22-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H
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-[1-[2-(4-chlorophenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile
- 2-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile
- ethyl 5-bromanyl-3-[(2-cyanophenoxy)methyl]-1-benzofuran-2-carboxylate
- 2-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile
- 2-(2-cyanophenoxy)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide
- 2-[[5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methoxy]benzenecarbonitrile
- N,N-bis(2-cyanoethyl)-2-(2-cyanophenoxy)ethanamide
- methyl 2-[2-(2-cyanophenoxy)ethanoylamino]ethanoate
- (2R)-N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-(2-cyanophenoxy)propanamide
- 2-(2-cyanophenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide
