N-ethyl-N-(4-ethylphenyl)nitramide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)N(CC)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)N(CC)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O2/c1-3-9-5-7-10(8-6-9)11(4-2)12(13)14/h5-8H,3-4H2,1-2H3
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-[2-[2-diethylaminoethyl(ethyl)amino]ethyl]-4-nitro-benzamide
- dimethyl-[2-[methyl(nitro)amino]phenyl]-phenyl-azanium
- N-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]-4-nitro-benzamide
- N-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]-2-nitro-benzamide
- 4-[2-(dipropylamino)ethyl]-N-nitro-benzamide
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 4-(2-dimethylaminoethyl)-N-nitro-benzamide
- [4,5-bis(2,2-dimethylpropanoyloxy)-2-methyl-6-phenylsulfanyloxy-oxan-3-yl] 2,2-dimethylpropanoate
- 4-[3-(diethylamino)propylcarbamoyl]benzenediazonium chloride
- (2-oxidanylideneazetidin-1-yl) ethanoate
