3-(methoxymethyl)thiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(SC=C1)C(=O)O
Isomeric SMILES
COCC1=C(SC=C1)C(=O)O
InChI
InChI=1S/C7H8O3S/c1-10-4-5-2-3-11-6(5)7(8)9/h2-3H,4H2,1H3,(H,8,9)
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
- methyl (2S)-2-bromanyl-2-[2-[(1R)-1-bromanyl-2-methoxy-2-oxidanylidene-ethyl]phenyl]ethanoate
- diethyl thiophene-2,3-dicarboxylate
- dimethyl 2H-isoindole-1,3-dicarboxylate
- diethyl thiophene-3,4-dicarboxylate
- dimethyl 2-phenylisoindole-1,3-dicarboxylate
- 6-chloranyl-4-[(4-chlorophenyl)sulfonylmethyl]-2H-chromene
- 4-[(4-chlorophenyl)sulfonylmethyl]-6-methyl-2H-chromene
- dimethyl 3-phenyl-2,4-dihydro-1H-phthalazine-1,4-dicarboxylate
- 6-methyl-4-[(2-methylphenyl)sulfonylmethyl]-2H-chromene
- methyl 2-[azanyl(phenyl)amino]-2-[2-(2-methoxy-2-oxidanylidene-ethyl)phenyl]ethanoate
