(1S)-1-thiophen-2-ylbut-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CS1)O
Isomeric SMILES
C=CC[C@@H](C1=CC=CS1)O
InChI
InChI=1S/C8H10OS/c1-2-4-7(9)8-5-3-6-10-8/h2-3,5-7,9H,1,4H2/t7-/m0/s1
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-(2-methyl-1-oxidanyl-prop-2-enyl)-3-phenylsulfanyl-cyclohexan-1-one
- 2-(2-methyl-1-oxidanyl-prop-2-enyl)cyclohex-2-en-1-one
- N'-diethoxyphosphorylethanehydrazide
- 3-(2-ethoxy-2-oxidanylidene-1,2$l^{5}-azaphosphetidin-1-yl)propanenitrile
- 2-ethoxy-1-phenethyl-1,2$l^{5}-azaphosphetidine 2-oxide
- 1,1-bis(chloranyl)prop-1-en-2-yloxy-bis(chloranyl)phosphane
- 1,1-bis(chloranyl)prop-1-en-2-yloxy-tetrakis(chloranyl)-$l^{5}-phosphane
- tris[1,1-bis(chloranyl)prop-1-en-2-yl] phosphite
- tris[1,1-bis(chloranyl)prop-1-en-2-yloxy]-bis(chloranyl)-$l^{5}-phosphane
- 2-(2-dimethoxyphosphorylethoxymethylperoxy)-2-methyl-propane
