1,4-dioxine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=CO1)C(=O)O
Isomeric SMILES
C1=COC(=CO1)C(=O)O
InChI
InChI=1S/C5H4O4/c6-5(7)4-3-8-1-2-9-4/h1-3H,(H,6,7)
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
- pentoxy 2-ethylhexaneperoxoate
- 6-methoxy-2-phenyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
- 2,2-bis(2,4,4-trimethylpentan-2-yl)hexanediperoxoic acid
- 6-phenylmethoxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
- butoxy 2-methylpropaneperoxoate
- 2-[6-phenylmethoxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]benzaldehyde
- pentoxy 2-methylpropaneperoxoate
- aluminum silicon(4+) phosphate
- 1-(4-iodophenyl)-6-methoxy-3,4-dihydroisoquinoline hydrochloride
- 1-(4-iodophenyl)-6-methoxy-3,4-dihydroisoquinoline
