3-phenethylsulfanylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)SCCC1=CC=CC=C1)O
Isomeric SMILES
CC(C(C)SCCC1=CC=CC=C1)O
InChI
InChI=1S/C12H18OS/c1-10(13)11(2)14-9-8-12-6-4-3-5-7-12/h3-7,10-11,13H,8-9H2,1-2H3
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
- 9-methylcarbazole-2,7-diamine
- (2S,4S,5R,6R)-5-acetamido-2-[(2R,3S,4R,5R,6S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-4,5-bis(oxidanyl)-6-[(2S,3R)-3-oxidanyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]pent-4-enoxy]oxan-3-yl]oxy-5-oxidanyl-oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- hepta-1,2-dien-6-ynylbenzene
- (1R)-2-butyl-3-methyl-cyclohex-2-en-1-ol
- 4-but-3-enyl-2,2-dimethyl-cyclopentan-1-ol
- 6-methyl-5-nitro-1H-pyridine-2-thione
- N-phenylpyrimidin-2-amine
- [(2S,3R,4S,6R)-2-[[(1R,2S,3E,4R,6S,7R,8R,10R,13R,14R)-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-9,11,16-tris(oxidanylidene)-3-[2-oxidanylidene-2-[[(E)-3-phenylprop-2-enyl]amino]ethoxy]imino-12,15,17-trioxabicyclo[12.3.0]heptadecan-7-yl]oxy]-6-methyl-4-[methyl(phenylmethoxycarbonyl)amino]oxan-3-yl] (phenylmethyl) carbonate
- 2-[2-(1-chloranylcyclopropyl)-3-(2-chlorophenyl)-2-oxidanyl-propyl]-1H-1,2,4-triazole-3-thione; 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol; methyl (2Z)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]ethanoate
- 2-azanyl-6-fluoranyl-N-oxidanyl-benzamide
