bis(diethoxyphosphoryl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C([NH3+])P(=O)(OCC)OCC)OCC
Isomeric SMILES
CCOP(=O)(C([NH3+])P(=O)(OCC)OCC)OCC
InChI
InChI=1S/C9H23NO6P2/c1-5-13-17(11,14-6-2)9(10)18(12,15-7-3)16-8-4/h9H,5-8,10H2,1-4H3/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
- 5-[4-(hydroxymethyl)-3-methoxy-phenoxy]pentanoate
- (3R)-3-ethoxypyrrolidin-1-ium
- (3R)-3-ethoxypyrrolidine
- 2-ethanoyl-3,6-bis(fluoranyl)benzoate
- (3S)-3-phenylpiperidin-1-ium
- 2-[[5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethylazanium
- (3R)-3-(4-fluorophenyl)sulfanylbutanoate
- 2-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]ethylazanium
- ethyl 3-(1,2,4-triazol-4-ylamino)but-3-enoate
- (E)-1-(3-methylphenyl)-3-(2-piperidin-1-ium-1-yl-3H-inden-1-yl)prop-2-en-1-one
