3-azidobutan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)N=[N+]=[N-]
Isomeric SMILES
CC(C(=O)C)N=[N+]=[N-]
InChI
InChI=1S/C4H7N3O/c1-3(4(2)8)6-7-5/h3H,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
- 1-[4-(phenylcarbonyl)naphthalen-1-yl]oxybutan-2-one
- 4-(diethylamino)-1-[2-(phenylcarbonyl)pyrrol-1-yl]butan-2-one; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 4-(diethylamino)-1-[2-(phenylcarbonyl)pyrrol-1-yl]butan-2-one
- 1,1-bis(4-chloranylphenoxy)-3,3-dimethyl-butan-2-one
- 4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1-phenyl-butan-1-one dihydrochloride
- 4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-1-phenyl-butan-1-one
- 2-(tert-butylamino)-1-(3-chlorophenyl)butan-1-one hydrochloride
- 2-(tert-butylamino)-1-(3-chlorophenyl)butan-1-one
- 3,3-dimethyl-1-piperidin-1-yl-butan-2-one hydrobromide
- 1-(1-methylpiperidin-2-yl)butan-2-one
