phthalate ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC(=O)[O-].C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H6O4.C2H4O2/c9-7(10)5-3-1-2-4-6(5)8(11)12;1-2(3)4/h1-4H,(H,9,10)(H,11,12);1H3,(H,3,4)/p-3
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
- 2-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-7-amine
- 2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium chloride
- [2,5-bis(hydroxymethyl)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxolan-3-yl] dodecanoate
- 2,3-dimethyl-3,4-dihydro-1H-isoquinolin-7-amine hydrochloride
- 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 2,3-dimethyl-3,4-dihydro-1H-isoquinolin-7-amine
- 2,3-bis(oxidanyl)butanedioate; hydron
- sodium 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-azanyl-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5,6-tris(oxidanyl)hexanal
- benzene; ethyl ethanoate
