2-methylfuran-3-thiol ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CO1)S.CC(=O)[O-]
Isomeric SMILES
CC1=C(C=CO1)S.CC(=O)[O-]
InChI
InChI=1S/C5H6OS.C2H4O2/c1-4-5(7)2-3-6-4;1-2(3)4/h2-3,7H,1H3;1H3,(H,3,4)/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
- 3-[2,3-dimethyl-6-(trifluoromethyl)-2H-benzimidazol-1-yl]propane-1-sulfonic acid
- N2-[3-(aminomethyl)pentan-3-yl]-N2-(3-azanylpropyl)-2-ethyl-butane-1,2-diamine
- cyclohexanamine; 2,3-di(propan-2-yl)naphthalene-1-sulfonic acid
- 1-bromanylpentane; triphenylphosphanium
- potassium decyl dihydrogen phosphate
- 1-butyl-4-[[4-(4-propylphenyl)phenoxy]methyl]benzene
- 2-(2-ethylhexoxy)ethyl phosphate
- piperazine; 1,3,4,5-tetrakis(oxidanyl)cyclohexane-1-carboxylic acid
- 2-hexadecyl-6-octadecoxycarbonyl-benzoic acid
- 1-[6,6-bis(chloranyl)-4-phenoxy-cyclohexa-2,4-dien-1-yl]ethanone
