3-hexadecyloxirane-2,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC1C(O1)(O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCC1C(O1)(O)O
InChI
InChI=1S/C18H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19,20)21-17/h17,19-20H,2-16H2,1H3
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
- 4-(diphenylmethyl)-1-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-4-yl]methyl]piperidine
- octadecane-1,4-diol
- 2-butyl-1,4-dimethyl-imidazole
- 4-[4-(4-hydroxyphenyl)dodecan-4-yl]phenol
- 1-[[2-(3,4-dimethoxyphenyl)-3,5-dimethyl-imidazol-4-yl]methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
- 1-(didecylamino)propane-1,2-diol
- sodium tetrakis(chloranyl)gold(1-) dihydrate
- 4-methyl-1-oxidanyl-cyclohexane-1-carboxylic acid
- 5-methyl-1H-imidazole-2-carbothialdehyde
- 2-[4,6-dimethoxy-1-[methoxy(methyl)sulfamoyl]pyrimidin-1-ium-2-yl]sulfanyl-3-methoxy-3-methyl-butanoic acid
