hexadecane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(C(CO)O)O
Isomeric SMILES
CCCCCCCCCCCCCC(C(CO)O)O
InChI
InChI=1S/C16H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15(18)16(19)14-17/h15-19H,2-14H2,1H3
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
- docosane-1,1,2,2-tetrol
- potassium 2,6-bis(azanyl)hexanoic acid diphosphate
- sodium 2,6-bis(azanyl)hexanoic acid diphosphate
- potassium sodium 2,6-bis(azanyl)hexanoic acid diphosphate
- potassium 2,6-bis(azanyl)hexanoic acid phosphate
- 2,6-bis(azanyl)hexanoic acid diphosphate
- calcium magnesium sodium phosphate
- 8-[bis(azanyl)methylideneamino]octane-1-sulfonic acid
- 3-[bis(azanyl)methylideneamino]propane-1-sulfonic acid
- [bis(azanyl)methylideneamino]methanesulfonic acid
