2-[(E)-3-phenylprop-2-enyl]sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCSCCO
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CSCCO
InChI
InChI=1S/C11H14OS/c12-8-10-13-9-4-7-11-5-2-1-3-6-11/h1-7,12H,8-10H2/b7-4+
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)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoic acid
- (1R,3aR,5R,7S,7aR)-3,3a,5,7-tetramethyl-1,4,5,6,7,7a-hexahydroinden-1-ol
- 3-butyl-5-pentyl-1,2-oxazole
- 1H-1,10-phenanthrolin-2-one
- (E)-3-ethyl-4,8-dimethyl-non-4-enal
- 5-(3-methylbut-3-en-1-ynyl)benzene-1,2,4-triol
- N6-[6-[[4-[6-[[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]hexylamino]-6-chloranyl-1,3,5-triazin-2-yl]amino]hexyl]-N2,N4-dibutyl-N2,N4-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
- ethyl 4-methoxy-2,3-dimethyl-3-oxidanyl-butanoate
- 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(2S)-1-[[[[(2S)-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-3-phenyl-propyl]amino]-(octadecylamino)methylidene]amino]-3-phenyl-propan-2-yl]thiourea hydrochloride
- [3-[2-[2-[2-[2-[2-[2-[2-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanoylamino]ethoxy-oxidanyl-phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxy-propyl] (Z)-octadec-9-enoate
