4-oxidanylidenepyran-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C(C1=O)C(=O)O
Isomeric SMILES
C1=COC=C(C1=O)C(=O)O
InChI
InChI=1S/C6H4O4/c7-5-1-2-10-3-4(5)6(8)9/h1-3H,(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
- ethyl 1-(1-aminocarbonylcyclobutyl)-6-chloranyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
- 1-[6-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]cyclobutane-1-carboxylic acid
- phenyl N-[1-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutyl]carbamate
- 1-(6-chloranyl-2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-ium-2-yl)cyclobutane-1-carboxylic acid
- ethyl 1-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate hydrochloride
- ethyl 1-[6-bromanyl-2-(1,2-oxazol-5-ylcarbonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]cyclobutane-1-carboxylate
- cyclopentyl 1-(6-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate hydrochloride
- ethyl 1-[6-chloranyl-2-(4-chlorophenyl)carbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]cyclobutane-1-carboxylate
- ethyl 1-(6-chloranyl-9-ethyl-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate
- 3-(triphenylmethyl)imidazole-4-carboxylic acid
