2-(5-methoxythiophen-2-yl)-2-oxidanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(S1)C(=O)C(=O)O
Isomeric SMILES
COC1=CC=C(S1)C(=O)C(=O)O
InChI
InChI=1S/C7H6O4S/c1-11-5-3-2-4(12-5)6(8)7(9)10/h2-3H,1H3,(H,9,10)
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-[3,4-bis(chloranyl)thiophen-2-yl]-2-chloranyl-ethanone
- zinc 1,3,5-triazine
- [3,4-bis(bromanyl)thiophen-2-yl]methanol
- zinc 2-sulfanylidene-1H-pyrimidin-4-one
- dithiophen-2-ylmethanone; thiophene
- 4-butylsulfanyl-6-[(4-butylsulfanyl-6-sulfanylidene-1H-1,3,5-triazin-2-yl)disulfanyl]-1H-1,3,5-triazine-2-thione
- 2-(3-methylthiophen-2-yl)ethanol
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-2-thiophen-2-yl-ethanamine
- 6-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-1H-1,3,5-triazine-2,4-dithione
- 1-(5-methoxythiophen-2-yl)-2-(propan-2-ylamino)ethanol
