heptanebis(thioic S-acid)
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(=O)S)CCC(=O)S
Isomeric SMILES
C(CCC(=O)S)CCC(=O)S
InChI
InChI=1S/C7H12O2S2/c8-6(10)4-2-1-3-5-7(9)11/h1-5H2,(H,8,10)(H,9,11)
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
- N-(4-methylphenyl)sulfonyl-2-[3-(quinolin-2-ylmethoxy)phenyl]ethanamide
- 6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-ethyl-hexanoic acid
- N-(4-methylphenyl)sulfonyl-3-[3-(quinolin-2-ylmethoxy)phenyl]propanamide
- 4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl 4-(2H-1,2,3,4-tetrazol-5-yl)butanoate
- 2-(4-methylphenyl)sulfonyl-3-(quinolin-2-ylmethoxy)benzamide
- 2-[[3-(4-methylphenyl)sulfonylphenoxy]methyl]quinoline
- 1,2-dithiolane; ethanamine
- azane; (1E)-1-propylidene-1,2-dithiolane
- (1E)-1-propylidene-1,2-dithiolane
- 1,3-dithiolan-2-imine; propane
