2-azanylbutan-2-ol phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(N)O.[O-]P(=O)([O-])[O-]
Isomeric SMILES
CCC(C)(N)O.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C4H11NO.H3O4P/c1-3-4(2,5)6;1-5(2,3)4/h6H,3,5H2,1-2H3;(H3,1,2,3,4)/p-3
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
- 1,2-bis(oxidanyl)ethylazanium
- propane-1-sulfonic acid; pyridin-1-ium
- N-(2-adamantylmethyl)-2,2,2-tris(fluoranyl)ethanamide
- 3-chloranyl-1-(4-heptylphenyl)propan-1-one
- 1-[4-(2-chloranylpropyl)phenyl]propan-1-one
- 1-[4-[[2-[2-(dioctylamino)phenyl]phenyl]diazenyl]phenyl]-2,2,2-tris(fluoranyl)ethanone
- 2-(chloromethyl)-3-propyl-hexanoic acid
- N'-(1-adamantylmethyl)propanediamide
- 1-[4-(2-chloranylbutyl)phenyl]propan-1-one
- 18,18-bis(dodecoxymethyl)-1,4,13,16-tetraoxa-7,10-dithiacyclononadecane
