1-nitrobutan-2-yl(oxidanidyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C[N+](=O)[O-])[NH2+][O-]
Isomeric SMILES
CCC(C[N+](=O)[O-])[NH2+][O-]
InChI
InChI=1S/C4H10N2O3/c1-2-4(5-7)3-6(8)9/h4H,2-3,5H2,1H3
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
- 1-nitro-N-oxidanidyl-butan-2-amine
- 1-nitrobutan-2-yl-bis(oxidanidyl)azanium; 1-nitropentan-2-yl(oxidanidyl)azanium
- N-(1-nitrobutan-2-yl)-N-oxidanidyl-hydroxylamine
- 1-nitro-N-oxidanidyl-pentan-2-amine
- methyl-[1-[methyl(oxidanylidene)azaniumyl]butan-2-yl]-oxidanylidene-azanium
- 1-(2-nitrophenoxy)-2-[2-(2-nitrophenoxy)phenyl]benzene
- 1-(4-nitrophenoxy)-2-[2-(2-nitrophenoxy)phenyl]benzene
- 2-[2-[2-(4-azanylphenoxy)phenyl]phenoxy]aniline
- 1-morpholin-4-ium-4-ylethanol
- 1-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-phenyl]pyrimidine-2,4-dione
