3,3-dimethyl-1,2-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCSS1)C
Isomeric SMILES
CC1(CCSS1)C
InChI
InChI=1S/C5H10S2/c1-5(2)3-4-6-7-5/h3-4H2,1-2H3
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-[bis(2-hydroxyethyl)amino]ethanol; 5-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]ethyl]benzenesulfonic acid
- dodecanoic acid; 2-methyloxirane; oxirane
- boric acid; 2-(2-hydroxyethyloxy)ethanol; 2-[2-(2-methoxyethoxy)ethoxy]ethanol
- 2-oxidanylpropane-1,2,3-tricarboxylic acid; 3-phenyl-5-(2-piperidin-1-ylethyl)-1,2-oxazole
- 1-[2-cyano-5-(trifluoromethyl)phenyl]-1-[[2-cyano-5-(trifluoromethyl)phenyl]diazenyl]-3-phenyl-urea
- cyclohexanamine; [(3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl] dihydrogen phosphate
- azanium; butyl prop-2-enoate; ethenylbenzene; 2-methylprop-2-enoate
- (2S)-2-azanyl-4,4-bis(oxidanyl)hex-5-enoic acid hydrochloride
- (2S)-2-azanyl-4,4-bis(oxidanyl)hex-5-enoic acid
- (6-methoxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-12-ium-7-yl) ethanoate perchlorate
