henicosane-1,2,3,12,13-pentol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C(CCCCCCCCC(C(CO)O)O)O)O
Isomeric SMILES
CCCCCCCCC(C(CCCCCCCCC(C(CO)O)O)O)O
InChI
InChI=1S/C21H44O5/c1-2-3-4-5-8-11-14-18(23)19(24)15-12-9-6-7-10-13-16-20(25)21(26)17-22/h18-26H,2-17H2,1H3
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
- henicosane-1,2,3,5,21-pentol
- 1-azanyl-1,2,4-triazolidine-3,5-dione
- heptan-2-one; propan-2-one
- 2-(2-cyanopropan-2-yldiazenyl)-3-[1-(cyclohexyldiazenyl)cyclohexyl]-2-methyl-propanenitrile
- 2-[9-(carboxymethyl)-7,11-dioxaspiro[5.5]undecan-9-yl]ethanoic acid
- azepane; carbamoyl chloride
- octadecyl 3-tert-butyl-2-(3-hydroxyphenyl)-4,4-dimethyl-pentanoate
- 1-prop-2-enoxypropan-2-ol phosphate
- bis(oxidanyl)-oxidanylidene-phosphanium; methane; prop-2-enamide
- 1-phosphonato-3-prop-2-enoxy-propan-2-ol
