2,4-dimethyl-4-nitro-pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC(C)(C)[N+](=O)[O-])N
Isomeric SMILES
CC(C)(CC(C)(C)[N+](=O)[O-])N
InChI
InChI=1S/C7H16N2O2/c1-6(2,8)5-7(3,4)9(10)11/h5,8H2,1-4H3
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
- [(2S,4R)-4-(hydroxymethyl)-3-oxidanylidene-hexan-2-yl] benzoate
- 2-[4-(aminomethyl)phenyl]ethanamine
- 1-(5,5-dimethyl-1,3-dioxan-2-yl)-2-oxidanyl-2-phenyl-ethanone
- N-[4-[3-(oxidanylamino)-3-oxidanylidene-propyl]phenyl]butanamide
- 5-(bromomethyl)-2-chloranyl-quinoline
- dimethyl 2-(4-chlorophenyl)butanedioate
- 2-[(E)-(4-bromophenyl)methylideneamino]-1-oxidanyl-guanidine
- 1-[(E)-6-bromanylhex-1-enyl]-3-fluoranyl-benzene
- (Z)-2-diazonio-1-[(2S,5R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]ethenolate
- (Z)-2-[(2S,5R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]-2-oxidanyl-ethenediazonium
