cyclopenta-2,4-diene-1,2,3,4-tetracarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C1C#N)C#N)C#N)C#N
Isomeric SMILES
C1=C(C(=C(C1C#N)C#N)C#N)C#N
InChI
InChI=1S/C9H2N4/c10-2-6-1-7(3-11)9(5-13)8(6)4-12/h1,6H
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
- 2-cyano-N-(2-cyanoethanoyl)aziridine-1-carboxamide
- 4,4-dimethyl-1-trimethylsilyl-piperidine-2,6-dione
- N-(2-cyanoaziridin-1-yl)carbonyl-1-methyl-5-nitro-imidazole-2-carboxamide
- 2-[3-acetamido-2-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid; bicyclo[3.1.0]hexa-1(6),2,4-triene
- N-(3-chlorophenyl)sulfanyl-2-cyano-aziridine-1-carboxamide
- 2-cyano-N-morpholin-4-ylsulfonyl-aziridine-1-carboxamide
- N-carbonocyanidoyl-2-cyano-aziridine-1-carboxamide
- 2-cyano-N-[2-(3-methylphenyl)ethanoyl]aziridine-1-carboxamide
- 2-[3-acetamido-2-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]sulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid
- bicyclo[2.2.1]hepta-1,3,5-trien-7-one; 2-cyanoaziridine-1-carboxamide; ethanamide
