2-[(E)-2-methylbut-2-enyl]sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)CSCCO
Isomeric SMILES
C/C=C(\C)/CSCCO
InChI
InChI=1S/C7H14OS/c1-3-7(2)6-9-5-4-8/h3,8H,4-6H2,1-2H3/b7-3+
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
- (E)-3-methylsulfanylprop-2-enal
- [4-(2-phenylhydrazinyl)phenyl] 4-methylbenzenesulfonate
- (2-methylphenyl) 4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxybenzenesulfonate
- 2-diazonio-5-(3-methylphenoxy)sulfonyl-naphthalen-1-olate
- 5-(3-methylphenoxy)sulfonyl-1-oxidanyl-naphthalene-2-diazonium
- chloranyl(dimethyl)tin; 2-ethylhexanoic acid
- 2-hexadecanoyloxyethyl-dimethyl-(naphthalen-1-ylmethyl)azanium chloride
- 2-hexadecanoyloxyethyl-dimethyl-(naphthalen-1-ylmethyl)azanium
- 2,3-diphenylpropyl 2-oxidanyl-3-oxidanylidene-dodecane-1-sulfonate
- 1,3,3-trimethyl-2-[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]-2H-indole
