4-methylidenethiopyran-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C=CSC(=C1C#N)C#N
Isomeric SMILES
C=C1C=CSC(=C1C#N)C#N
InChI
InChI=1S/C8H4N2S/c1-6-2-3-11-8(5-10)7(6)4-9/h2-3H,1H2
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-(4-decylphenyl)-5-(2-fluoranyl-3-methyl-octoxy)pyrimidine
- 1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)heptyl prop-2-enoate
- 5-(2-fluoranyl-6-methyl-decoxy)-2-(4-nonylphenyl)pyrimidine
- 2-(2,3-ditert-butylphenyl)propanoate
- 5-[3,7-bis(fluoranyl)dodecoxy]-2-(4-nonylphenyl)pyrimidine
- 2-(2,3-ditert-butylphenyl)propanoic acid
- 2-[4-(2-fluoranyl-6-methyl-nonoxy)phenyl]-5-nonyl-pyrimidine
- 2-methoxypropylphosphanium
- 2-(4-dodecylphenyl)-5-(3-fluoranyl-4-methyl-nonoxy)pyrimidine
- (2E,4E)-5-(4-methylphenyl)penta-2,4-dienenitrile
