1-nitro-N-oxidanidyl-pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C[N+](=O)[O-])N[O-]
Isomeric SMILES
CCCC(C[N+](=O)[O-])N[O-]
InChI
InChI=1S/C5H11N2O3/c1-2-3-5(6-8)4-7(9)10/h5-6H,2-4H2,1H3/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
- 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
- 1-[3-chloranyl-4-(4-chlorophenyl)sulfonyl-5-methyl-phenyl]pyrimidine-2,4-dione
- 1-[3-chloranyl-4-(4-chlorophenyl)sulfanyl-5-methyl-phenyl]pyrimidine-2,4-dione
- 1-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]pyrimidine-2,4-dione
- N-(4-chlorophenyl)-1-pyrimidin-5-yl-methanimine oxide
