5-ethylsulfinylthiophene-2,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)C1=C(C=C(S1)C#N)C#N
Isomeric SMILES
CCS(=O)C1=C(C=C(S1)C#N)C#N
InChI
InChI=1S/C8H6N2OS2/c1-2-13(11)8-6(4-9)3-7(5-10)12-8/h3H,2H2,1H3
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
- 8-chloranyl-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2,3-dimethyl-5-methylsulfinyl-4-nitro-thiophene
- 6-chloranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 3-nitro-2-propylsulfinyl-thiophene
- (E)-3-[2,4-bis(chloranyl)phenoxy]prop-2-enoic acid
- 2,2-bis(chloranyl)-N-(4-hydroxyphenyl)ethanamide
- [2,4-bis(chloranyl)-5-methyl-phenyl] N-methylcarbamate
- [2,3-bis(chloranyl)phenyl] N-methylcarbamate
- N-[(4-chloranylphenoxy)-methoxy-phosphoryl]methanamine
- [2,5-bis(chloranyl)phenyl] N-methylcarbamate
