3-methyl-2-sulfanyl-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)[O-])S
Isomeric SMILES
CC1=C(C(=CC=C1)[O-])S
InChI
InChI=1S/C7H8OS/c1-5-3-2-4-6(8)7(5)9/h2-4,8-9H,1H3/p-1
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
- chromium(2+); iron(2+); molybdenum(2+); nickel(2+); niobium(2+)
- lithium magnesium nitrate
- 4-[[1,5-bis(octylsulfanyl)-2H-1,2,4-triazin-3-yl]oxy]phenol
- aluminum trinitrate heptacosahydrate
- 1-butoxypropane-1,1-diol
- titanium; yttrium(3+); dodecahydroxide
- 2-(2-hydroxyethyloxy)ethanol; oxirane
- 4,4-diethylmorpholin-4-ium; 4-methylbenzenesulfonate
- didodecyl(ethyl)azanium; ethyl sulfate
- ethyl-dimethyl-octadecyl-azanium; 4-methylbenzenesulfonate
