cyclobutene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C1C#N)C#N
Isomeric SMILES
C1CC(=C1C#N)C#N
InChI
InChI=1S/C6H4N2/c7-3-5-1-2-6(5)4-8/h1-2H2
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
- N-methyladamantan-1-amine
- N-methyladamantan-1-amine hydrochloride
- N,N-dimethyladamantan-1-amine
- N-ethyladamantan-1-amine hydrochloride
- N-ethyladamantan-1-amine
- N-propyladamantan-1-amine hydrochloride
- N-propyladamantan-1-amine
- 2-piperidin-1-ium-4-ylethyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate chloride
- 2-piperidin-4-ylethyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
- 3,5-dimethyl-1-oxidanidyl-pyridin-1-ium
