2,2,3-triphenylpropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C#N)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC(C#N)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H17N/c22-17-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)16-18-10-4-1-5-11-18/h1-15H,16H2
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
- 3-oxidanyl-2,3-diphenyl-butanoic acid
- N-[4-(2,3-dimorpholin-4-yl-3-phenyl-propanoyl)phenyl]ethanamide
- 2,3-dimorpholin-4-yl-1,4-diphenyl-butane-1,4-dione
- 4-oxidanyl-3-[3-(4-phenoxyphenyl)propyl]naphthalene-1,2-dione
- 1,2,3,4-tetrahydroanthracene-9,10-dione
- 2-(4-methylpiperidin-1-yl)-1,4-diphenyl-butane-1,4-dione
- 2-(2-methylpiperidin-1-yl)-1,4-diphenyl-butane-1,4-dione
- N-(diphenylmethyl)benzamide
- ethyl 7-chloranyl-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- 1-methoxy-N,N-dimethyl-1,1-diphenyl-methanamine
