3,4-diethylphthalate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)C(=O)[O-])C(=O)[O-])CC
Isomeric SMILES
CCC1=C(C(=C(C=C1)C(=O)[O-])C(=O)[O-])CC
InChI
InChI=1S/C12H14O4/c1-3-7-5-6-9(11(13)14)10(12(15)16)8(7)4-2/h5-6H,3-4H2,1-2H3,(H,13,14)(H,15,16)/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
- 1-[4-[4-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]butoxy]phenyl]pyrrole-2,5-dione
- lanthanum(3+) nitrate hydrate
- platinum(2+) ethanoate
- osmium(2+); (Z)-4-oxidanylidenepent-2-en-2-olate
- rhodium(3+) trimethanoate
- 2-azanylethanol; palladium(2+); diethanoate
- manganese(2+) benzoate
- ethane; titanium; tetrahydrate
- diazanium 3,3,4,4,5-pentaethylheptane dibromide
- (E)-3-[4-[6-(4-ethenylphenyl)hexyl]phenyl]-1-(4-fluorophenyl)prop-2-en-1-one
