3-(1,3-dithian-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)C1SCCCS1
Isomeric SMILES
CC(CCO)C1SCCCS1
InChI
InChI=1S/C8H16OS2/c1-7(3-4-9)8-10-5-2-6-11-8/h7-9H,2-6H2,1H3
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
- (3R)-1-methyl-3-propan-2-ylsulfonyl-piperidin-1-ium
- ethyl (E)-5-(1,3-dithian-2-yl)hex-2-enoate
- methyl (3S,5R)-5-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-phenacyl-5-phenyl-1,2,4-trioxolane-3-carboxylate
- 3-(1,3-dithian-2-yl)-3-phenylmethoxy-butan-1-ol
- methyl (2R,3R)-2-phenyl-3-(phenylcarbonyl)oxirane-2-carboxylate
- ethyl (E)-5-(1,3-dithian-2-yl)-5-phenylmethoxy-hex-2-enoate
- 3,3-bis(prop-2-enyl)oxolan-2-one
- 3-oxaspiro[4.4]non-7-en-4-one
- (3R)-3-(1,3-dithian-2-yl)-2,2-dimethyl-3-phenylmethoxy-propanal
- 2-[(E,1R)-2,2-dimethyl-1-phenylmethoxy-4-(phenylsulfonyl)but-3-enyl]-1,3-dithiane
