azanylazanium; ethyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCOP([O-])[O-].[NH3+]N.[NH3+]N
Isomeric SMILES
CCOP([O-])[O-].[NH3+]N.[NH3+]N
InChI
InChI=1S/C2H5O3P.2H4N2/c1-2-5-6(3)4;2*1-2/h2H2,1H3;2*1-2H2/q-2;;/p+2
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-[azanyl(2-chloroethyl)phosphinothioyl]oxy-2-ethyl-2H-1,3-thiazole
- bis(oxidanidyl)phosphinothioyl hypochlorite; methylbenzene
- bis(oxidanyl)phosphinothioyl hypochlorite
- 4-(4,5-dihydro-1,3-thiazol-2-yl)-1,3-thiazole
- (6-oxidanylidene-2-propan-2-yl-1H-pyrimidin-4-yl) N,N-dimethylcarbamate
- 5-methyl-2-propylsulfanyl-2,3-dihydro-1H-pyrimidin-4-one
- 5-methyl-2-propoxy-2,3-dihydro-1H-pyrimidin-4-one
- 5-chloranyl-2-propyl-2,3-dihydro-1H-pyrimidin-4-one
- (6-diethoxyphosphinothioyloxy-2-ethoxy-pyrimidin-4-yl) N,N-dimethylcarbamate
- 5-methyl-2-propyl-2,3-dihydro-1H-pyrimidin-4-one
