(6-methyl-2,3-dihydro-1,4-dithiin-5-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SCCS1)CO
Isomeric SMILES
CC1=C(SCCS1)CO
InChI
InChI=1S/C6H10OS2/c1-5-6(4-7)9-3-2-8-5/h7H,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 2-azanyl-2-(2-methylsulfanylethyl)-3-oxidanylidene-octadecanoate
- (trifluoromethyldisulfanyl)ethane
- 5,5-dimethyl-1,3-dithian-2-one
- bis[2,3,4,5,6-pentakis(fluoranyl)phenyl] 2,5-diacetyloxybenzene-1,4-dicarboxylate
- 2,5-bis(1,3-benzodioxol-5-yl)-4-oxidanyl-1,1-bis(oxidanylidene)thiophen-3-one
- 5-methoxy-1-(phenylsulfonyl)-2H-indol-3-one
- bis(fluoranyl)phosphorylbenzene
- 5-methoxy-1-(4-methylphenyl)sulfonyl-2H-indol-3-one
- 6-(phenylsulfonyl)-5,6,7,8-tetrahydroquinazoline-2,4-diamine
- 13-oxadispiro[5.0.5^{7}.1^{6}]tridecane
