1H-pyrrole-3,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CN1)C#N)C#N
Isomeric SMILES
C1=C(C(=CN1)C#N)C#N
InChI
InChI=1S/C6H3N3/c7-1-5-3-9-4-6(5)2-8/h3-4,9H
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
- 1H-pyrrole-2,4-dicarbonitrile
- (4-aminophenyl) selenocyanate
- 3-methylsulfonyl-4,5-diphenyl-1,2,4-triazole
- 5-(2-chloranyl-4-nitro-phenyl)sulfanyl-1-phenyl-1,2,3,4-tetrazole
- 5-(4-bromanylphenoxy)-1-phenyl-1,2,3,4-tetrazole
- 1-chloranyl-5-phenyl-1,2,3,4-tetrazole
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decyl]-1H-imidazole
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]-1H-imidazole
- 4,6-bis[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]-N-(3-nitrophenyl)-1,3,5-triazin-2-amine
- ethyl 3-oxidanyltridecanoate
