2-prop-2-enylsulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSCCO
Isomeric SMILES
C=CCSCCO
InChI
InChI=1S/C5H10OS/c1-2-4-7-5-3-6/h2,6H,1,3-5H2
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
- methyl (2Z)-2-(phenylsulfanylmethylidene)pent-4-enoate
- 2-(2-adamantylidene)-4-bromanyl-adamantane
- 3-chloranyl-1-oxidanyl-pyridin-4-imine
- 3-bromanyl-1-oxidanyl-pyridin-4-imine
- 6-bromanylquinolin-5-amine
- 8-bromanylquinolin-5-amine
- 2-(3-nitrophenyl)ethanamine
- N-[2-(4-nitrophenyl)ethyl]-2-phenyl-ethanamide
- 2-(3-nitrophenyl)-N-phenethyl-ethanamide
- (4-chlorophenyl)-(3,4-dihydroisoquinolin-1-yl)methanone
