3-phenyl-2-prop-2-enylsulfanyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSC(CC1=CC=CC=C1)CO
Isomeric SMILES
C=CCSC(CC1=CC=CC=C1)CO
InChI
InChI=1S/C12H16OS/c1-2-8-14-12(10-13)9-11-6-4-3-5-7-11/h2-7,12-13H,1,8-10H2
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
- (1S,2R)-1-[(2S,3R,4S,5S,6R)-3-[tert-butyl(dimethyl)silyl]oxy-6-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-4,5-dimethyl-oxan-2-yl]-2-methyl-5-[(2R,3S,5R,7R,8S)-5-methyl-3-(naphthalen-2-ylmethoxy)-7-phenylmethoxy-8-(phenylmethoxymethyl)oxocan-2-yl]-4-methylsulfanyl-4-methylsulfinyl-1-phenylmethoxy-pentan-3-ol
- 2-[2-[[(2S)-6-azanyl-2-[bis[(2S)-6-azanyl-2-[bis[(2S)-2,6-bis(azanyl)hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]dodecanoylamino]-N-(2-azanyl-2-oxidanylidene-ethyl)dodecanamide
- 4-[(2R,4S)-3,3-bis(fluoranyl)-4-methyl-oxolan-2-yl]benzenecarbonitrile
- (1S,2S,3S,4S,5R)-5-(hydroxymethyl)cyclooctane-1,2,3,4-tetrol
- 1-[(1R,2R,8aR)-1,2-dimethyl-3,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl]ethanone
- [2,2,2-tris(fluoranyl)ethanoylamino]methanesulfonic acid
- methyl 1-(5-methyl-1H-pyrazol-3-yl)-1,2,3-triazole-4-carboxylate
- N-methyl-2-phenylsulfanyl-cyclopentan-1-amine
- [(2S,3S,4S,5R,6S)-3,5-diacetyloxy-2-[[(5S)-5-[[(2S)-1-[[(4R,7S,10S,13S,16S,19R)-19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]pyrrolidin-2-yl]carbonylamino]-6-[(2-azanyl-2-oxidanylidene-ethyl)amino]-6-oxidanylidene-hexyl]carbamoyl]-6-methoxy-oxan-4-yl] ethanoate
- (E)-4-(1-methoxycarbonyl-2H-pyridin-2-yl)but-2-enoic acid
