undecane-1,3,4,11-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC(C(CCO)O)O)CCCO
Isomeric SMILES
C(CCCC(C(CCO)O)O)CCCO
InChI
InChI=1S/C11H24O4/c12-8-5-3-1-2-4-6-10(14)11(15)7-9-13/h10-15H,1-9H2
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
- 3-methyl-2-phosphono-2-(2-phosphonopropyl)butanedioic acid
- potassium diazenylmethanol
- 6-(hydroxymethylamino)-6-oxidanylidene-hexanoic acid
- (E)-but-2-enoic acid; 1-ethenyl-2H-pyridine
- 4-(2,6-dimethoxy-1,2-oxasilinan-2-yl)butane-1-thiol
- 6-methylheptane-2,5-diamine
- 1,3-bis(chloranyl)cyclohexa-2,5-diene-1,4-dicarbonyl chloride
- 4-(methylcarbamoyloxy)-1-(2-methyl-3-sulfanyl-propanoyl)pyrrolidine-2-carboxylic acid
- 4-(ethylcarbamoyloxy)-1-(2-methyl-3-sulfanyl-propanoyl)pyrrolidine-2-carboxylic acid
- [1,4-bis(azanyl)-1,4,4-triphosphono-butyl]phosphonic acid
