2-octadecylpropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(CO)CO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(CO)CO
InChI
InChI=1S/C21H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(19-22)20-23/h21-23H,2-20H2,1H3
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
- 2-butyl-2-(2-cyclopentylethyl)propanedioic acid
- ethyl 3-oxidanylidene-2-phenethyl-butanoate
- (1,1-diethoxy-2-methyl-propan-2-yl) methanoate
- 1,2-bis(2,4-dinitrophenyl)ethane-1,2-dione
- 4-methyl-1,2-dithiolane
- 1-[bis(3-methylbutoxy)methoxy]-3-methyl-butane
- 6-chloranyl-2-methoxy-N-(5-piperidin-1-ylpentyl)acridin-9-amine
- diethyl 2-heptylpropanedioate
- 3,3-dimethylbutanenitrile
- 2-(2-cyclopentylethyl)-2-propyl-propanedioic acid
