3-methyl-2-sulfanyl-but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(CO)S)C
Isomeric SMILES
CC(=C(CO)S)C
InChI
InChI=1S/C5H10OS/c1-4(2)5(7)3-6/h6-7H,3H2,1-2H3
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
- 1,3-dimethyl-6H-thieno[3,4-c]pyrrole
- 1,4,2-dithiazol-5-one
- 5-fluoranyl-1,3-dihydrobenzimidazol-2-one
- 3H-[1,3]oxazolo[4,5-c]pyridine-2-thione
- 2,2-dideuterio-2-pyridin-3-yl-ethanenitrile
- (E)-2-methyloct-2-en-6-ynoic acid
- 2-butoxyethanol
- 5,11-dioxaspiro[5.5]undeca-2,8-diene
- N-methyl-1-pyridin-3-yl-methanimine
- lithium 1-(methoxymethoxy)but-2-ene
