4-[methoxy(phenylsulfanyl)methyl]oxan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1(CCOCC1)O)SC2=CC=CC=C2
Isomeric SMILES
COC(C1(CCOCC1)O)SC2=CC=CC=C2
InChI
InChI=1S/C13H18O3S/c1-15-12(13(14)7-9-16-10-8-13)17-11-5-3-2-4-6-11/h2-6,12,14H,7-10H2,1H3
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
- (5S)-5-undecanoyloxolan-2-one
- (3R,4aR,5R,6S,8aR)-5,8a-dimethyl-5,6-bis(oxidanyl)-3-propan-2-yl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-one
- 1-(13-methyl-12-azabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)ethanone
- (1R,2R,3S,6Z)-6-(hydroxymethyl)-10-methylidene-3-propan-2-yl-cyclodec-6-ene-1,2-diol
- (1R)-N-methyl-N-[(2R,3E)-6-methylhepta-3,6-dien-2-yl]oxy-1-phenyl-ethanamine
- N-tert-butyl-N-cyclohexyl-benzamide
- (1S)-1-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-2-methyl-1-phenyl-propan-2-ol
- 1-cyclohexyl-N-[(1S)-1-phenylbutoxy]methanimine
- (2R,3R,3aR,3bR,6aR,7aR)-3,3a,5,5-tetramethyl-2,3,3b,4,6,7-hexahydro-1H-cyclopenta[a]pentalene-2,6a,7a-triol
- 1-[(1S,2R,4R,4aR,8aR)-4a,8,8-trimethyl-2,4-bis(oxidanyl)-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-yl]ethanone
