2-(diphenoxymethyl)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(C(C(=O)O)C(=O)O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OC(C(C(=O)O)C(=O)O)OC2=CC=CC=C2
InChI
InChI=1S/C16H14O6/c17-14(18)13(15(19)20)16(21-11-7-3-1-4-8-11)22-12-9-5-2-6-10-12/h1-10,13,16H,(H,17,18)(H,19,20)
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
- azane; 4-methylphenol
- aluminum 2-[(2-methylpropan-2-yl)oxy]benzoate
- (1E)-1-[[(2,3-dimethylphenyl)diazenyl]hydrazinylidene]naphthalen-2-one
- methanol; nickel(2+); chloride
- copper(1+); 2H-1,2,3,4-tetrazol-5-amine
- 2-nitramidoguanidine nitrate
- 2-butoxy-1-ethoxy-propan-1-ol
- 1,2-dimethyl-3-phenyl-benzene dicyanate
- 1,2-bis(prop-2-enyl)cyclohexan-1-amine hydrochloride
- 1,2-bis(prop-2-enyl)cyclohexan-1-amine
