(2S)-2-decylthiirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1CS1
Isomeric SMILES
CCCCCCCCCC[C@H]1CS1
InChI
InChI=1S/C12H24S/c1-2-3-4-5-6-7-8-9-10-12-11-13-12/h12H,2-11H2,1H3/t12-/m0/s1
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
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoic acid
- 2-[carboxymethyl(phosphonomethyl)amino]ethanoic acid hydrate
- 1,4-bis(ethenyl)benzene; ethenylbenzene; 3-phenylmethoxybenzaldehyde
- 9H-fluoren-9-ylmethyl piperazine-1-carboxylate hydrobromide
- trisodium [(2R,3S,4S,5R)-5-[[oxidanidyl(oxidanyl)phosphoryl]oxymethyl]-3,4,5-tris(oxidanyl)oxolan-2-yl]methyl phosphate octahydrate
- disodium [(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxolan-2-yl]methyl phosphate hydrate
- 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; phenol
- 2-ethylhexanoic acid; 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
- methanamine hydrochloride
- disodium ethanedioate
