pyridine-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)C#N)C#N
Isomeric SMILES
C1=CC(=C(N=C1)C#N)C#N
InChI
InChI=1S/C7H3N3/c8-4-6-2-1-3-10-7(6)5-9/h1-3H
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-(4-fluorophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
- 2-chloranylanthracene
- 1,3,7-trimethyl-7H-purin-7-ium-2,6-dione iodide
- ethyl 2-(4-hydroxyphenyl)ethanoate
- aminomethyl thiocyanate
- 4,6-bis(chloranyl)-2-hexyl-benzene-1,3-diol
- zinc pyridine-3-thiolate
- N-methyl-3-phenothiazin-10-yl-propan-1-amine
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; dodecan-1-amine
- 2-octoxyethanoic acid
