3-methoxy-2,3-dihydrothiophene-4-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1CSC=C1C(=O)O
Isomeric SMILES
COC1CSC=C1C(=O)O
InChI
InChI=1S/C6H8O3S/c1-9-5-3-10-2-4(5)6(7)8/h2,5H,3H2,1H3,(H,7,8)
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-methyl-4-oxidanyl-thiophene-3-carboxylic acid
- N-(4-tert-butyl-3-cyano-furan-2-yl)propanamide
- N-(4-tert-butyl-3-cyano-5-methyl-furan-2-yl)-2-ethoxy-ethanamide
- 1-(3-cyano-5-methyl-4-propan-2-yl-thiophen-2-yl)-3-methyl-urea
- N-diazo-2,3-dimethyl-4-(oxiran-2-yl)benzenesulfonamide
- N-diazo-1-(3-methyloxiran-2-yl)methanesulfonamide
- N-diazo-3,5-bis(oxiran-2-yl)cyclohexane-1-sulfonamide
- 3-(4-tert-butyl-3-cyano-thiophen-2-yl)-1,1-dimethyl-urea
- 1-(4-tert-butyl-3-cyano-furan-2-yl)-3-methyl-urea
- N,N'-didiazo-2,2-bis[2-(oxiran-2-yl)ethyl]propane-1,3-disulfonamide
