3-azidohexan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)C)N=[N+]=[N-]
Isomeric SMILES
CCCC(C(=O)C)N=[N+]=[N-]
InChI
InChI=1S/C6H11N3O/c1-3-4-6(5(2)10)8-9-7/h6H,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
- 3-methyl-5-(5-methylthiophen-2-yl)pyridin-2-amine
- pyridin-3-yl methanimidate
- (4-fluorophenyl) methanimidate
- 4-methylsulfanyl-2-(phosphanylideneamino)butanoic acid
- pyridin-4-yl methanimidate
- 1,2-oxazol-5-yl methanimidate
- 1-(2-cyclohexylethyl)-3-nitro-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-2-one
- 1-(2-cyclohexylethyl)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-nitro-quinolin-2-one
- 1-(2-dimethylaminoethyl)-3-nitro-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-2-one
- 1-(2-dimethylaminoethyl)-4-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-3-nitro-quinolin-2-one
