triazanium 3-methylbut-3-enyl(phosphonatooxy)phosphinate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCP(=O)([O-])OP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+]
Isomeric SMILES
CC(=C)CCP(=O)([O-])OP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+]
InChI
InChI=1S/C5H12O6P2.3H3N/c1-5(2)3-4-12(6,7)11-13(8,9)10;;;/h1,3-4H2,2H3,(H,6,7)(H2,8,9,10);3*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
- 3-methylbut-3-enyl(phosphonooxy)phosphinic acid
- methyl 2-[(3S,4R)-4-ethanoyl-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidin-3-yl]ethanoate
- 2-[(E)-hydroxyiminomethyl]-1-methoxy-anthracene-9,10-dione
- [3-(4-nitrophenyl)-1,8-naphthyridin-2-yl]diazane
- 4-piperazin-1-yl-7-(trifluoromethyl)quinoline
- O4-ethyl O1-methyl 2-(phenylmethoxyamino)butanedioate
- 1-[(5S,6S)-5,6-dimethoxy-5,6-dimethyl-3-oxidanyl-1,4-dioxin-2-yl]-2,2-dimethyl-propan-1-one
- N,N-diethyl-4-(2-methyl-1,3-dioxolan-2-yl)-5-nitro-pyridin-2-amine
- N-oxidanyl-3-(5-oxidanylidene-1-phenethyl-2H-pyrrol-4-yl)propanamide
- (E)-2-diazonio-1-[4-[(E)-3-phenylprop-2-enoxy]butoxy]ethenolate
