2-[(2-ethenyl-5-methyl-phenyl)methylsulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C=C)CSCCO
Isomeric SMILES
CC1=CC(=C(C=C1)C=C)CSCCO
InChI
InChI=1S/C12H16OS/c1-3-11-5-4-10(2)8-12(11)9-14-7-6-13/h3-5,8,13H,1,6-7,9H2,2H3
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
- 2-methyl-2-(phenylmethylsulfanyl)butanal
- 1-methoxy-4-(3-methylbut-2-enylsulfanyl)benzene
- (7E,9E)-tetradeca-7,9-dienal
- (3aR,4S,8aR)-2,2,4,7-tetramethyl-1,3,3a,5,8,8a-hexahydroazulen-4-ol
- 4-(tert-butyliminomethyl)-4-ethyl-hexanenitrile
- 3-bromanyl-5-chloranyl-pyrazin-2-amine
- [(2R,3S)-3-[(E)-2-chloranylethenyl]oxiran-2-yl]-phenyl-methanone
- 4-chloranyl-6-methyl-2H-chromene-3-carbaldehyde
- N-(4-chloranyl-3-methyl-phenyl)-2-cyano-ethanamide
- (E)-6-chloranyl-1-phenyl-hex-2-en-1-one
