azanium octyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOP(=O)([O-])[O-].[NH4+]
Isomeric SMILES
CCCCCCCCOP(=O)([O-])[O-].[NH4+]
InChI
InChI=1S/C8H19O4P.H3N/c1-2-3-4-5-6-7-8-12-13(9,10)11;/h2-8H2,1H3,(H2,9,10,11);1H3/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
- calcium; antimony(3+); manganese(2+)
- 5-cyclohexyl-2-methyl-pentan-2-ol
- 3-(3-aminocarbonylphenoxy)azetidine-1-carboxamide
- 3-[2-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
- 3-(3,5-dimethoxyphenoxy)azetidine-1-carboxamide
- 3-(4-methoxyphenoxy)azetidine-1-carboxamide
- 3-(3,5-dimethoxyphenoxy)-1-(diphenylmethyl)azetidine
- 1-[4-[1-(diphenylmethyl)azetidin-3-yl]oxyphenyl]ethanone
- 3-(4-ethanoylphenoxy)azetidine-1-carboxamide
- 1-(diphenylmethyl)-3-(4-methoxyphenoxy)azetidine
