2-[(4-methoxyphenyl)methylsulfanyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)SCC1=CC=C(C=C1)OC
Isomeric SMILES
CC(CO)SCC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H16O2S/c1-9(7-12)14-8-10-3-5-11(13-2)6-4-10/h3-6,9,12H,7-8H2,1-2H3
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
- ethyl (E)-4-[(2E)-penta-2,4-dienyl]sulfanylbut-2-enoate
- N-deuterio-N-(2-phenylpropan-2-yl)aniline
- 3-cyclohexyl-6-methylsulfanyl-1,4-dihydro-1,2,4,5-tetrazine
- (1S,6R)-6-butyl-4-[(2R)-2-oxidanylpropyl]cyclohex-3-en-1-ol
- 1-cyclohexyl-7-oxidanyl-heptan-2-one
- [(E,3S)-2,2-dimethylnon-4-en-3-yl] ethanoate
- 5-(5-methoxythiophen-2-yl)thiophene-2-carbaldehyde
- (E,1R)-1-[(2R,5R)-5-propan-2-yloxolan-2-yl]hex-4-en-1-ol
- 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1H-indole
- (2R)-6-methyl-2-[(2R,5S)-5-methyloxolan-2-yl]hept-5-en-2-ol
