4-(2-hydroxyethyl)phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCO)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1CCO)C(=O)O)C(=O)O
InChI
InChI=1S/C10H10O5/c11-4-3-6-1-2-7(9(12)13)8(5-6)10(14)15/h1-2,5,11H,3-4H2,(H,12,13)(H,14,15)
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
- sodium; 2,3-bis(oxidanyl)butanedioate; zirconium(2+)
- 2-[(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)diazenyl]-N'-(2-hydroxyethyl)-5-[[1-(2-hydroxyethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2,5-dimethyl-hexanediamide
- 2-[1-(2-aminophenyl)ethenyl]aniline
- (E)-4-cyclohexyloxy-4-oxidanylidene-but-2-enoate
- 3,5,5-trimethylcyclohex-2-en-1-one dicyanate
- tert-butyl propan-2-yloxy carbonate
- ethyl 3-tert-butyl-3,4,4-trimethyl-pentanoate
- methyl 3-[[4-[4-[(3-methoxycarbonylphenyl)amino]phenyl]phenyl]amino]benzoate
- dicyclopenten-1-yl (E)-but-2-enedioate
- [(E)-3,3-dimethylbut-1-enyl] 2-methylprop-2-enoate
