bis(2-methyl-1,3-dithian-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(SCCCS1)C(C2(SCCCS2)C)O
Isomeric SMILES
CC1(SCCCS1)C(C2(SCCCS2)C)O
InChI
InChI=1S/C11H20OS4/c1-10(13-5-3-6-14-10)9(12)11(2)15-7-4-8-16-11/h9,12H,3-8H2,1-2H3
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
- bis(bromanyl)-methyl-stibane
- tert-butyl N-[(E,2S)-4-iodanylbut-3-en-2-yl]carbamate
- 1-[(2-iodanylphenyl)methyl]cyclobutane-1-carbonitrile
- 5-bromanyl-8-(methoxymethoxy)-3-methyl-naphthalen-1-ol
- 3-iodanyl-N,N-di(propan-2-yl)butanamide
- cyclopentane; (4S)-2-cyclopentyl-4-propan-2-yl-4,5-dihydro-1,3-oxazole; iron(2+)
- 4-[(4-nitrophenoxy)methyl]-2H-phthalazin-1-one
- [(E)-1-ethoxy-5-methyl-hex-1-en-3-yl]selanylbenzene
- [5-[1-(2-fluoranyl-4-phenyl-phenyl)ethyl]-1,2-oxazol-3-yl]methanol
- methyl (6aS,10aS)-5-methyl-6-oxidanylidene-7,8,9,10-tetrahydro-6aH-indeno[2,1-b]indole-10a-carboxylate
