2-(4-hydroxyphenyl)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C(=O)O)C(=O)O)O
Isomeric SMILES
C1=CC(=CC=C1C(C(=O)O)C(=O)O)O
InChI
InChI=1S/C9H8O5/c10-6-3-1-5(2-4-6)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
- 3-(propylamino)propane-1,2-diol
- O1-hexadecyl O2-octadecyl benzene-1,2-dicarboxylate
- 2-(1,3-benzothiazol-2-yloxy)phenol
- trihexacosyl phosphate
- 4-[(3-aminophenyl)carbonylamino]-5-oxidanyl-naphthalene-1,7-disulfonic acid
- tritetracosyl phosphate
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)butane-1-sulfonic acid
- 1-cyclohexyl-3-(3-isothiocyanato-4-methyl-phenyl)sulfonyl-urea
- 1-azanyl-4-[(4-tert-butyl-2-methyl-phenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 2-(2,3-dimethyl-4-oxidanyl-phenyl)-3,4-dimethyl-phenol
