diethyl(oxidanyl)azanium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)O.[N+](=O)([O-])[O-]
Isomeric SMILES
CC[NH+](CC)O.[N+](=O)([O-])[O-]
InChI
InChI=1S/C4H11NO.NO3/c1-3-5(6)4-2;2-1(3)4/h6H,3-4H2,1-2H3;/q;-1/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
- oxidanylazanium; 2-oxidanylpropanoate
- oxidanylazanium fluoride
- (E)-hex-2-ene-1,1-diol
- azane; ethene
- azane; methyl sulfate
- methanol hydrate
- (4-nitrophenyl) 2-[bis(azanyl)methylideneamino]benzoate
- (E)-but-2-enedioic acid; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine
- 2-[[3-methyl-2-[(phenylmethyl)sulfonylamino]pentanoyl]amino]-4-methylsulfanyl-butanoic acid
- methyl 2-[[3-methyl-2-[(phenylmethyl)sulfonylamino]pentanoyl]amino]-4-methylsulfanyl-butanoate
