2-(2-oxidanylphenoxy)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC(C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)O)OC(C(=O)O)C(=O)O
InChI
InChI=1S/C9H8O6/c10-5-3-1-2-4-6(5)15-7(8(11)12)9(13)14/h1-4,7,10H,(H,11,12)(H,13,14)
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
- 1-diethoxyphosphoryl-N,N,2-trimethyl-propan-1-amine
- ethyl 2,4-bis(diethoxyphosphoryl)butanoate
- dimethyl 2-di(propan-2-yloxy)phosphorylpentanedioate
- 3,4-diphenylhexanedioic acid
- cyclobutylmethyl ethanoate
- 1,2-bis(bromanyl)cyclohexene
- 4-[6-(1,5-dicyanopentan-3-yl)pyridin-2-yl]heptanedinitrile
- diethyl 2-(2-cyanoethyl)-2-methyl-propanedioate
- 2,2-bis(2-cyanoethyl)-3-oxidanylidene-N-phenyl-butanamide
- 4-(phenylcarbonyl)heptanenitrile
