(3-methyl-1,4-dithian-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(SCCS1)CO
Isomeric SMILES
CC1C(SCCS1)CO
InChI
InChI=1S/C6H12OS2/c1-5-6(4-7)9-3-2-8-5/h5-7H,2-4H2,1H3
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
- methyl (2S)-2-(cyclopentylcarbonylamino)-3-phenyl-propanoate
- [(2R,3S,5R)-5-[6-[2,2,2-tris(fluoranyl)ethanoylamino]purin-9-yl]-3-[2,2,2-tris(fluoranyl)ethanoyloxy]oxolan-2-yl]methyl 2,2,2-tris(fluoranyl)ethanoate
- 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanol; 4-fluoranylbenzoic acid
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(3,4-dihydro-2H-quinolin-1-yl)oxan-2-yl]methyl ethanoate
- 4-(4-fluorophenyl)-1,2-dihydroacenaphthylene
- methyl (2S)-2-[[(2S)-2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]propanoyl]amino]-3-phenyl-propanoate
- 5-fluoranyl-1-(3-nitro-4-oxidanyl-phenyl)pyrimidine-2,4-dione
- 1-[[4-methoxy-2-(phenylmethyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline
- (3aR,4S,7aR)-7a-methyl-1-oxidanylidene-3,3a,4,5,6,7-hexahydro-2H-indene-4-carboxylic acid
- 6-methyl-1-oxidanyl-5H-pteridine
