dimethyl 6-(hydroxymethyl)undecanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCC(CCCCC(=O)OC)CO
Isomeric SMILES
COC(=O)CCCCC(CCCCC(=O)OC)CO
InChI
InChI=1S/C14H26O5/c1-18-13(16)9-5-3-7-12(11-15)8-4-6-10-14(17)19-2/h12,15H,3-11H2,1-2H3
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-(5-phenylpentoxy)pyridin-3-yl]methanol
- O5-methyl O1,O1-bis(prop-2-enyl) pentane-1,1,5-tricarboxylate
- (2-butoxyphenyl)methyl-triphenyl-phosphanium bromide
- (2-butoxyphenyl)methyl-triphenyl-phosphanium
- ethyl 4-[2-(bromomethyl)-7-ethoxy-7-oxidanylidene-heptyl]benzoate
- 2-[[3-[[4-[2-[4-(oxan-2-yloxy)phenyl]propan-2-yl]phenoxy]methyl]phenyl]methoxy]benzenecarbonitrile
- 4-[2-[2-(2-heptoxyphenyl)ethyl]-7-oxidanyl-7-oxidanylidene-heptyl]benzoic acid
- N-ethyl-3-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)propan-1-amine
- 3-(bromomethyl)-2-(5-phenylpentoxy)pyridine
- 1-(1-morpholin-4-ylpropyl)pyrrolidin-2-one
