4-ethylphthalate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCC1=CC(=C(C=C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H10O4/c1-2-6-3-4-7(9(11)12)8(5-6)10(13)14/h3-5H,2H2,1H3,(H,11,12)(H,13,14)/p-2
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
- 4-ethylphthalic acid
- diazanium ruthenium(4+)
- N'-(2-azanylethyl)ethane-1,2-diamine; ruthenium(4+); icosaethanoate
- 4-oxidanylideneadamantane-1-sulfonic acid
- 3-chloranyladamantane-1-sulfonic acid
- 3-sulfoadamantane-1-carboxylic acid
- 2,5-dimethylhexane-1-sulfonic acid
- 3,5-dimethyladamantane-1-sulfonic acid
- (phenylmethyl) 3-azanyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidine-3-carboxylate
- 4-[4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-2-methyl-phenyl]pyrrolo[3,4-b]pyridine-5,7-dione
