3-(phenylsulfinyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCO)S(=O)C1=CC=CC=C1
Isomeric SMILES
C=C(CCO)S(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H12O2S/c1-9(7-8-11)13(12)10-5-3-2-4-6-10/h2-6,11H,1,7-8H2
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-[(E)-(1-oxidanylidene-3,4,6,7,11b,12-hexahydro-2H-isoquinolino[2,1-a]quinolin-13-ylidene)amino]urea hydrochloride
- 5-methyl-3-oxidanylidene-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylic acid
- O-(4-methyl-2-nitro-phenyl) N,N-dimethylcarbamothioate
- 3'-(1,3-benzodioxol-5-ylcarbonyl)-5-fluoranyl-1'-methyl-4'-(3-nitrophenyl)spiro[1H-indole-3,2'-pyrrolidine]-2-one
- S-(4-methyl-2-nitro-phenyl) N,N-dimethylcarbamothioate
- ethanedioic acid; 3-[1-[2-[2-(2-methoxyphenoxy)ethoxy]ethyl]piperidin-2-yl]pyridine
- O-(5-methyl-2-nitro-phenyl) N,N-dimethylcarbamothioate
- (5E)-1-(4-butan-2-ylphenyl)-5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- S-(5-methyl-2-nitro-phenyl) N,N-dimethylcarbamothioate
- (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-cyclohexyl)prop-2-enoic acid
