octadecyl hydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOP(=O)(O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOP(=O)(O)[O-]
InChI
InChI=1S/C18H39O4P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-23(19,20)21/h2-18H2,1H3,(H2,19,20,21)/p-1
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
- potassium docosylboron
- docosylboron
- 4-[[(E)-octadec-9-enoyl]amino]-4-oxidanylidene-butanoic acid
- 1-(1-hydroxyethyl)-3-octadecyl-urea
- 2-(1-oxidanylidenepyrrolidin-1-ium-2-yl)ethyl (E)-octadec-9-enoate
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-[3-(2-hydroxyphenyl)-3-oxidanylidene-propyl]octane-1-sulfonamide
- 2-(1-oxidanylideneimidazolidin-1-ium-2-yl)ethyl (E)-octadec-9-enoate
- 2-methyl-N-octadecyl-2-(prop-2-enoylamino)propanamide
- dimethyl-octadecyl-oxidanyl-azanium phosphite
- dimethyl-octadecyl-oxidanyl-azanium
