3-(2-methyl-1,3-dithian-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(SCCCS1)CCCO
Isomeric SMILES
CC1(SCCCS1)CCCO
InChI
InChI=1S/C8H16OS2/c1-8(4-2-5-9)10-6-3-7-11-8/h9H,2-7H2,1H3
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
- 2-(2-methyl-1,3-dithian-2-yl)cyclohexan-1-ol
- 1,3-dithiane-5-thiol
- [1,3-dithian-2-yl(phenyl)methyl] but-3-enoate
- 2-ethyl-2-[(3-oxidanidyl-3-oxidanylidene-propyl)sulfanylmethylsulfanylmethyl]butanoate
- 2-(2-carboxyethylsulfanylmethylsulfanylmethyl)-2-ethyl-butanoic acid
- 2-cyclohexyl-1,3-dithian-5-one
- methyl 4-phenyl-1,3-oxazolidine-5-carboxylate
- N-(1-cyano-2-phenyl-ethyl)benzamide
- methyl 2-[[2-(phenylcarbonyl)phenyl]amino]ethanoate
- methyl 2-(2H-1,3-benzothiazol-3-ylsulfonylamino)-2,4-diphenyl-1,3-oxazolidine-5-carboxylate
