2-[(2-ethenylthiophen-3-yl)methylsulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C=CS1)CSCCO
Isomeric SMILES
C=CC1=C(C=CS1)CSCCO
InChI
InChI=1S/C9H12OS2/c1-2-9-8(3-5-12-9)7-11-6-4-10/h2-3,5,10H,1,4,6-7H2
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
- (2E,4E)-5-[2,4-bis(fluoranyl)phenyl]penta-2,4-dien-1-ol
- (E)-2-trimethylsilyloct-3-en-1-ol
- methyl 2-(4-methoxy-2-oxidanyl-phenyl)ethanoate
- 2,5-dimethoxy-3-methyl-6-oxidanyl-benzaldehyde
- 1-(4-chlorophenyl)-2-nitro-ethanamine
- (3R,4R)-4-(hydroxymethyl)-3,4-dihydro-2H-1,5-benzodioxepin-3-ol
- [azanyl(methyl)amino] 4-chloranylbenzoate
- methyl 6-chloranyl-2-(methylamino)pyridine-3-carboxylate
- methyl (E)-3-(2-chloranylcyclohexen-1-yl)prop-2-enoate
- methyl 2-chloranyl-4,5-dimethyl-cyclohexa-1,4-diene-1-carboxylate
