2-(1,2-dithiolan-3-yl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1CCSS1)C(=O)O
Isomeric SMILES
CCCC(C1CCSS1)C(=O)O
InChI
InChI=1S/C8H14O2S2/c1-2-3-6(8(9)10)7-4-5-11-12-7/h6-7H,2-5H2,1H3,(H,9,10)
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-(6-azanylhexyl)-2-(6-azanyl-7H-purin-2-yl)ethanamide
- [2-[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(4-nitrophenyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxet-2-yl] [oxidanyl(phosphonooxy)phosphoryl] hydrogen phosphate
- [5-[2,4-bis(oxidanylidene)-5-(2-phenylethynyl)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate
- 4-azanyl-1-[4-azido-4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]pyrimidin-2-one
- 2-azanyl-3,4-dimethyl-benzaldehyde
- 2-(3-dodecylthiophen-2-yl)-N-phenyl-ethanamide
- dodecane; 2-thiophen-2-yl-N-(2,3,5-trimethyl-4-oxidanyl-phenyl)ethanamide
- 2-thiophen-2-yl-N-(2,3,5-trimethyl-4-oxidanyl-phenyl)ethanamide
- (11,13-dimethyl-3-oxidanylidene-2,8,9,10,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
- (7,11,13-trimethyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) heptanoate
