2-methylhenicosane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(C(C)(CO)O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(C(C)(CO)O)O
InChI
InChI=1S/C22H46O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)22(2,25)20-23/h21,23-25H,3-20H2,1-2H3
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
- 2-(2,2-dimethylpropyl)oxirane hydrate
- 5-(2-ethenylsulfonylethylcarbamoylamino)-4-oxidanyl-naphthalene-2-sulfonic acid
- carbamic acid; (E)-pentacos-12-ene
- 1,1'-biphenyl; carbonic acid; carboxy hydrogen carbonate
- 4-[[4-(diethylamino)phenyl]amino]isoindole-1,3-dione dihydrochloride
- 4-[[4-(diethylamino)phenyl]amino]isoindole-1,3-dione
- (2,3-dimethylbut-2-enoylamino)-propyl-azanium chloride
- 2,3-dimethyl-N'-propyl-but-2-enehydrazide
- bis(chloranyl)-(chloromethyl)-dimethyl-$l^{5}-phosphane
- zinc 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoate
