cyclohex-4-ene-1,1,2,2-tetracarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(C1(C#N)C#N)(C#N)C#N
Isomeric SMILES
C1C=CCC(C1(C#N)C#N)(C#N)C#N
InChI
InChI=1S/C10H6N4/c11-5-9(6-12)3-1-2-4-10(9,7-13)8-14/h1-2H,3-4H2
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
- 4-[(4-chlorophenyl)carbamoyloxy]but-2-ynyl N-(4-chlorophenyl)carbamate
- 4-phenylsulfanylpyridine
- 3-[(1-azanyl-2-sulfosulfanyl-ethylidene)amino]propylcyclohexane
- 4-[(1-azanyl-2-sulfosulfanyl-ethylidene)amino]butylcyclohexane
- [(1-azanyl-2-sulfosulfanyl-ethylidene)amino]methylcyclohexane
- 3-methyl-1,8-bis(oxidanyl)benzo[a]anthracene-7,12-dione
- 2,5-bis(chloranyl)-4-oxidanyl-benzenesulfonyl fluoride
- 1-[butoxy(ethylsulfanylmethyl)phosphoryl]oxybutane
- O-(2-chloranyl-4-fluorosulfonyl-phenyl) N,N-dimethylcarbamothioate
- (6-tert-butyl-3-methyl-2,4-dinitro-phenyl) 2-chloranylethanoate
