benzene-1,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C#N
Isomeric SMILES
C1=CC(=CC=C1C#N)C#N
InChI
InChI=1S/C8H4N2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H
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-azanylpropane-2-thiol
- 2,2-bis(chloranyl)ethanol
- methyl carbamate
- N,N-dimethylethanamine
- 2-ethoxy-N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-2,2-diphenyl-ethanamide hydrochloride
- 2-ethoxy-N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-2,2-diphenyl-ethanamide
- tris(4-aminophenyl)methanol
- (1-ethylpiperidin-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate hydrochloride
- (1-ethylpiperidin-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
- 9-oxidanylfluorene-9-carboxylic acid
