2-(2,2-diphenylethylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C=C(C#N)C#N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(C=C(C#N)C#N)C2=CC=CC=C2
InChI
InChI=1S/C17H12N2/c18-12-14(13-19)11-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-11,17H
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-(1-benzofuran-2-yl)-2,2-dimethyl-pentanoic acid
- [9-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-7,11-dioxaspiro[5.5]undecan-9-yl]methanol
- [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-phenyl-1,3-dioxan-5-yl]methanol
- [5-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-(3,4-dimethylphenyl)-1,3-dioxan-5-yl]methanol
- 2-[(3-chloranyl-4-fluoranyl-phenyl)-(phenylcarbonyl)amino]-3-phenyl-propanoic acid
- 1-hexyl-4-(1-hexylpyridin-1-ium-4-yl)pyridin-1-ium diiodide
- 2-tert-butyl-5-methyl-4-nitro-phenol
- N,N-diethyl-2-indol-1-yl-ethanamine
- 4-[(5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl)-oxidanyl-methyl]quinolin-6-ol chloride
- ethyl 2-(2,3,5,6-tetramethylphenyl)sulfanylethanoate
