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tetraazanium 3-methylbut-3-enyl-[oxidanidyl(phosphonatooxy)phosphoryl]oxy-phosphinate
tetraazanium 3-methylbut-3-enyl-[oxidanidyl(phosphonatooxy)phosphoryl]oxy-phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]
Isomeric SMILES
CC(=C)CCP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]
InChI
InChI=1S/C5H13O9P3.4H3N/c1-5(2)3-4-15(6,7)13-17(11,12)14-16(8,9)10;;;;/h1,3-4H2,2H3,(H,6,7)(H,11,12)(H2,8,9,10);4*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
- 2-[2-(5-bicyclo[2.2.1]hept-2-enylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-methyl-N-(4-methylphenyl)ethanamide
- 3-methylbut-3-enyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphinic acid
- 2-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]amino]ethyl ethanoate
- 6-bromanyl-N-quinolin-7-yl-quinoline-2-carboxamide
- (7-bromanylquinolin-8-yl) 4-methylbenzenesulfonate
- 3-[bis(fluoranyl)methyl]-N-[2-(4-chloranylhexan-2-yl)phenyl]-1-methyl-pyrazole-4-carboxamide
- N-[2-(2-bromophenyl)ethyl]-N-(2-phenylsulfanylethyl)ethanamide
- ethyl (2S)-2-azanyl-2-(naphthalen-1-ylmethyl)-3-phenyl-propanoate hydrochloride
- 2,2,2-tris(fluoranyl)-N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]ethanamide
- ethyl (2S)-2-azanyl-2-(naphthalen-1-ylmethyl)-3-phenyl-propanoate
