5-propylsulfinylthiophene-2,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)C1=C(C=C(S1)C#N)C#N
Isomeric SMILES
CCCS(=O)C1=C(C=C(S1)C#N)C#N
InChI
InChI=1S/C9H8N2OS2/c1-2-3-14(12)9-7(5-10)4-8(6-11)13-9/h4H,2-3H2,1H3
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
- 1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazole
- 1-[2,6-bis(chloranyl)phenyl]-1,2,3,4-tetrazol-5-amine
- 1-(3,4-dichlorophenyl)-1,2,3,4-tetrazol-5-amine
- 1-[2,5-bis(chloranyl)phenyl]-1,2,3,4-tetrazol-5-amine
- 1-(2,4-dichlorophenyl)-1,2,3,4-tetrazol-5-amine
- N-(3,4-dichlorophenyl)but-3-enamide
- 5-chloranyl-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 5-ethylsulfinylthiophene-2,4-dicarbonitrile
- 8-chloranyl-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2,3-dimethyl-5-methylsulfinyl-4-nitro-thiophene
