tert-butylazanium; dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[NH3+].OP(=O)(O)[O-]
Isomeric SMILES
CC(C)(C)[NH3+].OP(=O)(O)[O-]
InChI
InChI=1S/C4H11N.H3O4P/c1-4(2,3)5;1-5(2,3)4/h5H2,1-3H3;(H3,1,2,3,4)
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
- 3-ethyl-5-piperidin-3-yl-1,2,4-oxadiazole hydrochloride
- 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol
- N-methyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine hydrochloride
- N-methyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine
- ethanedioate; 2-ethyl-1-azabicyclo[2.2.1]heptane-3-carboxylate; hydron
- tert-butyl 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
- 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol; ethanedioic acid
- 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-cyclopropyl-1,2,4-oxadiazole hydrochloride
- 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-pentyl-1,2,4-oxadiazole
- N-methyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-2H-1,2,3-oxadiazol-3-amine hydrochloride
