5-(methoxymethyl)thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(S1)C(=O)[O-]
Isomeric SMILES
COCC1=CC=C(S1)C(=O)[O-]
InChI
InChI=1S/C7H8O3S/c1-10-4-5-2-3-6(11-5)7(8)9/h2-3H,4H2,1H3,(H,8,9)/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
- 2-[(1S)-6-(dimethylsulfamoyl)-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanoate
- 1-(5-bromanyl-2,4-dimethyl-phenyl)sulfonyl-4-methyl-piperazin-4-ium
- 2-methyl-5-oxidanyl-1-phenyl-indole-3-carboxylate
- 5-(4-methoxyphenyl)-2-[(phenylmethyl)iminomethyl]cyclohexane-1,3-dione
- (2S)-1-(3-methylphenoxy)-3-piperazine-1,4-diium-1-yl-propan-2-ol
- 4-methyl-N-(4-phenylmethoxyphenyl)cyclohexane-1-carboxamide
- 2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]ethanoate
- 2-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzoate
- 1-(2,3-dimethylindol-1-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanone
- 4-methyl-3-(2-phenylethanoylcarbamothioylamino)benzoate
