2-(hydroxymethyl)undecane-1,11-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCC(CO)CO)CCCCO
Isomeric SMILES
C(CCCCC(CO)CO)CCCCO
InChI
InChI=1S/C12H26O3/c13-9-7-5-3-1-2-4-6-8-12(10-14)11-15/h12-15H,1-11H2
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
- 1,1,1-tris(chloranyl)ethane hydrofluoride
- (4E,8E)-tetradeca-4,8-diene
- (1Z,5Z)-cycloocta-1,5-diene; (1Z,3Z,5Z)-cycloocta-1,3,5-triene; ruthenium(2+)
- methanal; phosphane; ruthenium(2+)
- N,2,4-tris(chloranyl)-3,5-dimethyl-aniline
- 2,3,4,5-tetrakis(chloranyl)-N,N-dimethyl-aniline
- hexasodium ethanedial trihypochlorite phosphate
- 1-butyl-3-[3-chloranyl-2-(dimethylsulfamoyl)phenyl]sulfonyl-urea
- 1-cyclohexyl-3-methylsulfonyl-urea
- 1-butyl-3-(3-methyl-2-propylsulfonyl-phenyl)sulfonyl-urea
