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3-methyl-3-(4-methylphenyl)-1-[tris(methylsulfanyl)methyl]cyclobutan-1-ol
3-methyl-3-(4-methylphenyl)-1-[tris(methylsulfanyl)methyl]cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(CC(C2)(C(SC)(SC)SC)O)C
Isomeric SMILES
CC1=CC=C(C=C1)C2(CC(C2)(C(SC)(SC)SC)O)C
InChI
InChI=1S/C16H24OS3/c1-12-6-8-13(9-7-12)14(2)10-15(17,11-14)16(18-3,19-4)20-5/h6-9,17H,10-11H2,1-5H3
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
- (2S)-4-[tert-butyl(dimethyl)silyl]oxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-butan-1-imine
- (3aS,5Z,7Z,9aS)-5,6,7,8-tetraethyl-2-pentylidene-1,3,3a,4,9,9a-hexahydrocyclopenta[8]annulene
- tert-butyl-[(1S,2R)-2,3-dimethyl-4-trimethylsilyloxy-cyclohex-3-en-1-yl]oxy-dimethyl-silane
- N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-4-oxidanyl-1-benzofuran-2-carboxamide
- (3S,3aS,5aR,6S,9aS,9bS)-6-(hydroxymethyl)-3,5a-dimethyl-9-methylidene-3a,4,5,6,9a,9b-hexahydro-3H-selenopyrano[3,4-g][1]benzofuran-2-one
- dimethyl (2S,4S)-4-[1,3-dimethoxy-1,3-bis(oxidanylidene)propan-2-yl]-3,4-dihydro-2H-pyridine-1,2-dicarboxylate
- 6-azanyl-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-methoxy-benzaldehyde
- [4-ethyl-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]phenyl] ethanoate
- 1-[(4-hydroxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
- 5,7-bis(phenylmethoxy)-1H-indole
