4-(1,3-dithian-2-yl)heptane-1,4,7-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)C(CCCO)(CCCO)O
Isomeric SMILES
C1CSC(SC1)C(CCCO)(CCCO)O
InChI
InChI=1S/C11H22O3S2/c12-6-1-4-11(14,5-2-7-13)10-15-8-3-9-16-10/h10,12-14H,1-9H2
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
- 5-methoxy-2-(methoxymethoxy)-2-(3-methoxypropyl)-1-phenyl-pentan-1-one
- 4-oxidanyl-4-(2-phenyl-1,3-dithian-2-yl)heptanedioic acid
- 4-(1,3-dithian-2-yl)-4-(methoxymethoxy)heptane-1,7-diol
- disodium 3,4-bis(oxidanyl)butane-2-sulfonate
- 3,4-bis(oxidanyl)butane-2-sulfonic acid
- (Z)-1-[(E)-1-oxidanylbut-1-enoxy]but-1-en-1-ol
- disodium 3-oxidanyl-2-sulfinato-butane-1-sulfonate
- 3-oxidanyl-2-sulfino-butane-1-sulfonic acid
- disodium 3,4-bis(oxidanyl)-2-sulfinato-butane-1-sulfonate
- 3,4-bis(oxidanyl)-2-sulfino-butane-1-sulfonic acid
