2-octan-3-ylterephthalate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)C1=C(C=CC(=C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCC(CC)C1=C(C=CC(=C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C16H22O4/c1-3-5-6-7-11(4-2)14-10-12(15(17)18)8-9-13(14)16(19)20/h8-11H,3-7H2,1-2H3,(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
- 2-octan-3-ylterephthalic acid
- (5S,6S)-7,9-dimethyl-5,6-dihydrobenzo[c]acridine-5,6-diol
- (5S,6S)-7,10-dimethyl-5,6-dihydrobenzo[c]acridine-5,6-diol
- 7,9-dimethyl-3,4-dihydrobenzo[c]acridine-3,4-diol
- (8R,9R)-7,10-dimethyl-8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol
- 7,10-dimethyl-3,4-dihydrobenzo[c]acridine-3,4-diol
- 9-(hydroxymethyl)-7-methyl-3,4-dihydrobenzo[c]acridine-3,4-diol
- 7-(hydroxymethyl)-9-methyl-3,4-dihydrobenzo[c]acridine-3,4-diol
- 1,1-dipropyldiazane; ethanedioate
- 1,2-dipropyldiazane; ethanedioate
