2,3-bis(1-oxidanylbutyl)terephthalate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=C(C=CC(=C1C(CCC)O)C(=O)[O-])C(=O)[O-])O
Isomeric SMILES
CCCC(C1=C(C=CC(=C1C(CCC)O)C(=O)[O-])C(=O)[O-])O
InChI
InChI=1S/C16H22O6/c1-3-5-11(17)13-9(15(19)20)7-8-10(16(21)22)14(13)12(18)6-4-2/h7-8,11-12,17-18H,3-6H2,1-2H3,(H,19,20)(H,21,22)/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
- 2,3-bis(1-oxidanylbutyl)terephthalic acid
- 4-[1-(4-hydroxyphenyl)-1-phenyl-propyl]phenol; 2-phenyl-N-(2-phenylphenyl)aniline
- 4-[1-(4-hydroxyphenyl)-1-phenyl-propyl]phenol; 2-methoxy-N-(2-methoxyphenyl)aniline
- [4-[1-(4-acetyloxyphenyl)-1-[4-[bis(4-methylphenyl)amino]phenyl]ethyl]phenyl] ethanoate
- 4-[(4-hydroxyphenyl)-phenyl-methyl]phenol; 2-methoxy-N-(2-methoxyphenyl)aniline
- 4-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol; 2-methoxy-N-(2-methoxyphenyl)aniline
- N'-(1,2,2-trimethylcyclohexyl)methanediamine
- (4-chlorophenyl)boron
- butyl ethanoate; cyclopentanone
- 3-azanyl-4-[[4-methyl-1-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
