2-methylidene-4-phenylsulfanyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCSC1=CC=CC=C1)CO
Isomeric SMILES
C=C(CCSC1=CC=CC=C1)CO
InChI
InChI=1S/C11H14OS/c1-10(9-12)7-8-13-11-5-3-2-4-6-11/h2-6,12H,1,7-9H2
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
- 1-methyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-ol
- (4,8-dimethylspiro[4.5]dec-3-en-1-yl)methanol
- methyl 2,2-bis(ethylsulfanyl)ethanoate
- 3-chloranyl-1,1-diethoxy-butan-2-one
- [(Z)-4-(but-2-ynoylamino)but-2-enyl] ethanoate
- [(2S,3R,7R)-7-cyano-2-methyl-2,3,6,7-tetrahydrooxepin-3-yl] ethanoate
- 4-(1-methyl-2-oxidanylidene-pyridin-3-yl)butanoic acid
- 2-cyclohexyl-4-(methylamino)-2H-furan-5-one
- O-[3-(2,4-dimethylphenoxy)propyl]hydroxylamine
- methyl (2E)-2-(2,3,5,6,7,8a-hexahydro-1H-indolizin-8-ylidene)ethanoate
