2-prop-2-enylterephthalate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C=CC(=C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C=CCC1=C(C=CC(=C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C11H10O4/c1-2-3-7-6-8(10(12)13)4-5-9(7)11(14)15/h2,4-6H,1,3H2,(H,12,13)(H,14,15)/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
- 2-prop-2-enylterephthalic acid
- 2-[[(2-aminocarbonyl-5-azanyl-phenyl)amino]methylamino]-4-azanyl-benzamide
- 3,4-bis(2-methylprop-2-enyl)phthalate
- 3,4-bis(2-methylprop-2-enyl)phthalic acid
- 2-[2,2-bis(dimethylamino)ethoxy]ethane-1,1-diamine
- N-[2,3-bis(chloranyl)phenoxy]aniline
- methyl 3-(4-methylphenyl)sulfonyloxypropanoate
- 2-(1,3-benzothiazol-2-yloxy)-N-phenyl-ethanamide
- 1-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]naphthalen-2-ol
- methyl 3-[4-[2,4-bis(chloranyl)phenoxy]phenoxy]propanoate
