1H-imidazole-4,5-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(N1)C#N)C#N
Isomeric SMILES
C1=NC(=C(N1)C#N)C#N
InChI
InChI=1S/C5H2N4/c6-1-4-5(2-7)9-3-8-4/h3H,(H,8,9)
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-bis(chloranyl)-2,5-dimethyl-benzene
- cadmium; ethanoic acid
- ethyl N-[[6-[ethyl(2-oxidanylpropyl)amino]pyridazin-3-yl]amino]carbamate
- N-ethyl-3-methyl-pentan-3-amine
- 7-methylpurin-6-amine
- 2-[2,7-bis[[bis(carboxymethyl)amino]methyl]-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]benzoic acid
- 9,12-bis(iodanyl)octadecanoic acid
- 1,3-bis(oxidanyl)propan-2-yl dihydrogen phosphate
- 3-acetamido-5-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)benzoic acid
- 1,3-bis(methoxymethyl)imidazolidin-2-one
