2-(4-cyanophenyl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C(C#N)C#N
Isomeric SMILES
C1=CC(=CC=C1C#N)C(C#N)C#N
InChI
InChI=1S/C10H5N3/c11-5-8-1-3-9(4-2-8)10(6-12)7-13/h1-4,10H
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
- 5-hexyl-1,3-dihydropyrrol-2-one
- 5-thiophen-2-yl-1,3-thiazole
- (1R,2R)-2-[3-(trifluoromethyl)phenyl]cyclopropane-1-carbonyl chloride
- 8-chloranyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1H-cinnolin-4-one
- [2-chloroethyl(ethoxy)phosphoryl]oxybenzene
- [chloranyl(ethoxy)phosphoryl]methoxymethylbenzene
- 6-(1,3-benzodioxol-5-yl)-3-chloranyl-4-methyl-pyridazine
- 4-chloranyl-5,7-dimethoxy-quinoline-3-carbonitrile
- 7-chloranyl-1,3-dimethyl-[1,3,4]oxadiazino[5,6-b]quinoxaline
- (1R,2R,3R,4S)-2-(4-chlorophenyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
