diethyl-bis(oxidanyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(O)O
Isomeric SMILES
CC[N+](CC)(O)O
InChI
InChI=1S/C4H12NO2/c1-3-5(6,7)4-2/h6-7H,3-4H2,1-2H3/q+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
- N-azanyl-N-[4-(octylamino)phenyl]methanamide
- sodium; benzene; 1-fluoranyldodecane
- [4-(hydroxymethyl)-1-oxidanylidene-pyrazolidin-1-ium-4-yl]methanol
- 3-ethyl-5-nitro-2H-indazole
- bis(2-chlorophenyl)iodanium
- 2,4-diethylheptyl 3-[[3-(4-butoxyphenyl)-2-chloranyl-3-oxidanylidene-propanoyl]amino]-4-chloranyl-benzoate
- 3-ethylnonan-3-yl 3-azanyl-4-chloranyl-benzoate
- 2,4-diethylheptyl 3-[[3-(4-butoxyphenyl)-2-(4-nitrophenoxy)-3-oxidanylidene-propanoyl]amino]-4-chloranyl-benzoate
- 2,4-diethylheptyl 4-chloranyl-3-nitro-benzoate
- ethyl 3-(4-butoxyphenyl)-3-oxidanylidene-propanoate
