1-hexadecoxypropane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOC(C(CO)O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCOC(C(CO)O)O
InChI
InChI=1S/C19H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-19(22)18(21)17-20/h18-22H,2-17H2,1H3
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-hex-5-enyl-3-[7-(hydroxymethyl)-7-oxidanyl-tetracos-1-en-8-yl]oxy-nonadecane-1,2-diol
- [2-(5,5-diethoxypentylperoxy)-3-hexadecoxy-propyl] 2-(trimethylazaniumyl)ethyl phosphate
- 2-[[2-(5,5-diethoxypentylperoxy)-3-hexadecoxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 7-[[2-hex-5-enyl-2,3-bis(oxidanyl)nonadecoxy]methyl]tetracos-1-ene-7,8-diol
- [2,3-bis(oxidanyl)-4-[(E)-pent-1-enyl]icosanoyl] 2,3-bis(oxidanyl)-4-[(E)-pent-1-enyl]icosanoate
- 1-methoxy-6-[methylsulfonyl-(2-nitrophenyl)amino]-7-(phenylsulfonyl)-5,6-dihydro-2H-azepine-7-carboxylic acid
- 1-(4-methoxyphenyl)sulfonyl-3-(3-phenylpropanoylamino)-2,3,4,5-tetrahydroazepine-2-carboxylic acid
- 2-[[2-[3,5-bis(trifluoromethyl)phenyl]-2-oxidanyl-ethyl]amino]-N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)propanamide
- [2-(hydroxymethyl)-2-oxidanyl-3-[(E)-pent-1-enyl]nonadecanoyl] 2-(hydroxymethyl)-2-oxidanyl-3-[(E)-pent-1-enyl]nonadecanoate
- 1-ethylsulfanyl-1,2-benzodiazepine
