4-[methoxy(oxidanyl)methyl]thiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CSC(=C1)C(=O)O)O
Isomeric SMILES
COC(C1=CSC(=C1)C(=O)O)O
InChI
InChI=1S/C7H8O4S/c1-11-7(10)4-2-5(6(8)9)12-3-4/h2-3,7,10H,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
- 5-methyl-N-pentyl-[1,2,4]triazino[5,6-b]indol-3-amine
- 5-[methoxy(oxidanyl)methyl]thiophene-2-carboxylic acid
- N-hexyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine
- 5-(dimethoxymethyl)thiophene-2-carboxylic acid
- N-heptyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine
- 4-(dimethoxymethyl)thiophene-2-carboxylic acid
- ethyl 2-ethyl-1,3-dimorpholin-4-yl-pyrido[1,2-a]benzimidazole-4-carboxylate
- 5-methyl-N-octyl-[1,2,4]triazino[5,6-b]indol-3-amine
- ethyl 1,3-dimorpholin-4-yl-2-phenyl-pyrido[1,2-a]benzimidazole-4-carboxylate
- N-[(2-fluorophenyl)methyl]-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine
