2,3-di(butan-2-yl)terephthalate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C(C=CC(=C1C(C)CC)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCC(C)C1=C(C=CC(=C1C(C)CC)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C16H22O4/c1-5-9(3)13-11(15(17)18)7-8-12(16(19)20)14(13)10(4)6-2/h7-10H,5-6H2,1-4H3,(H,17,18)(H,19,20)/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
- N1',N1',2-tris(1-azanylpropyl)pent-1-ene-1,1,3-triamine
- 2,3-di(butan-2-yl)terephthalic acid
- octadecyl 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)nonadecane-1-sulfonate
- 2,4-bis(2-methylpentan-3-yl)benzene-1,3-dicarboxylate
- (Z)-2-methyl-3-[[(E)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phosphanylideneamino]phosphanyl-prop-2-enoate
- (Z)-2-methyl-3-[[(E)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phosphanylideneamino]phosphanyl-prop-2-enoic acid
- 3-(3-azanylpropylamino)phenol
- phenoxymethanamine; sulfuric acid
- phenoxymethanamine
- 2,4-bis(2-methylpentan-3-yl)benzene-1,3-dicarboxylic acid
