2-[(2-phenylphenoxy)methyl]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCC(C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OCC(C(=O)O)C(=O)O
InChI
InChI=1S/C16H14O5/c17-15(18)13(16(19)20)10-21-14-9-5-4-8-12(14)11-6-2-1-3-7-11/h1-9,13H,10H2,(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
- 1,1'-biphenyl; 3-phenylphthalic acid; hydrate
- 1,1'-biphenyl; carboxysulfonylmethanoic acid
- carboxysulfonylmethanoic acid
- 1,1'-biphenyl; 2-oxidanylidenepropanedioic acid
- 3-azanyl-1-oxidanylidene-1-phenyl-propane-2-sulfonic acid
- 5,8-diethyldodecan-6-yl dihydrogen phosphite
- hydron; lanthanum(3+); phosphate
- cerium(3+); hydron; phosphate
- (5E)-5-methylocta-5,7-diene-2,4-dione
- butan-1-olate; nickel(2+)
