heptadecane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(C(CO)O)O
Isomeric SMILES
CCCCCCCCCCCCCCC(C(CO)O)O
InChI
InChI=1S/C17H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16(19)17(20)15-18/h16-20H,2-15H2,1H3
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
- (E)-3-(3-chloranyl-4-propan-2-yl-phenyl)prop-2-enoic acid
- 3-(3-hexadecoxy-2-methoxy-propoxy)propane-1,2-diol
- 2-(3-methyl-2H-1,4-benzodioxin-3-yl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanal
- 3-(2-methoxy-3-octoxy-propoxy)propane-1,2-diol
- 3-(3-dodecoxy-2-methoxy-propoxy)propane-1,2-diol
- 3-[2-(4,4-dimethylpentan-2-yl)octoxy]propane-1,2-diol
- 3-(1-hexadecoxy-3-methoxy-propan-2-yl)oxypropane-1,2-diol
- 1-(2-methoxyphenyl)-4-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]piperazine hydrochloride
- 3-[2-methoxy-3-[(E)-octadec-1-enoxy]propoxy]propane-1,2-diol
- 1-(2-methoxyphenyl)-4-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]piperazine
