1-(1,3-dithian-2-yl)hept-6-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(CCC1SCCCS1)O
Isomeric SMILES
C=CCCC(CCC1SCCCS1)O
InChI
InChI=1S/C11H20OS2/c1-2-3-5-10(12)6-7-11-13-8-4-9-14-11/h2,10-12H,1,3-9H2
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
- ethyl 1,3-thiazolidine-3-carboxylate
- 3-methyl-1,4-dihydro-2$l^{6},3-benzothiazine 2,2-dioxide
- dodecyl 2-(2-dodecoxy-2-oxidanylidene-ethyl)sulfanylethanoate
- butyl 3-methyl-3-phenyl-oxirane-2-carboxylate
- 3-ethanoyl-2-(1,2,3,4,5-pentaacetyloxypentyl)-1,3-thiazolidine-4-carboxylic acid
- hexyl 2-(2-hexoxy-2-oxidanylidene-ethyl)sulfanylethanoate
- N-[4-(4-pentylcyclohexyl)phenyl]ethanamide
- tert-butyl N-(5,5-dimethyl-4-oxidanyl-hexan-2-yl)carbamate
- 5-sulfanylidenethiolan-2-one
- 2-piperidin-4-yl-3,4-dihydro-1H-isoquinoline
