N-methoxy-3-nitro-pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)NOC)[N+](=O)[O-]
Isomeric SMILES
CCC(C(C)NOC)[N+](=O)[O-]
InChI
InChI=1S/C6H14N2O3/c1-4-6(8(9)10)5(2)7-11-3/h5-7H,4H2,1-3H3
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
- ethanamine; 3-fluoranyl-4-[2-(2-fluoranylphenoxy)ethoxy]aniline
- N-methoxy-1-nitro-pentan-2-amine
- 3-fluoranyl-4-[2-(2-fluoranylphenoxy)ethoxy]aniline
- 1-(2,3-dimethoxyphenyl)-N-methoxy-2-nitro-propan-1-amine
- (E)-1-(furan-2-yl)-2-nitro-prop-1-en-1-amine
- 5,6-bis(2-carboxyethyl)-3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-4-carboxylic acid
- 5-chloranyl-N-methoxy-2-nitro-hexan-3-amine
- 3-(bromomethyl)-2-fluoranyl-benzoic acid
- N-methoxy-2-methyl-4-nitro-hexan-3-amine
- N-[4-fluoranyl-2-[2-(2-fluoranyl-4-nitro-phenoxy)ethoxy]phenyl]ethanamide
