2-azidocyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(=O)C1)N=[N+]=[N-]
Isomeric SMILES
C1CC=C(C(=O)C1)N=[N+]=[N-]
InChI
InChI=1S/C6H7N3O/c7-9-8-5-3-1-2-4-6(5)10/h3H,1-2,4H2
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-chlorophenyl)-5-(4-methoxyphenyl)-3-phenyl-pyrazole
- 1-bis[4-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecoxy]phenyl]phosphoryl-4-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecoxy]benzene
- 3,3-dimethoxyheptane
- 6-(3-nitrophenyl)-5-(4-nitrophenyl)-N-nonyl-pyridazin-3-amine
- 5-(4-aminophenyl)-6-(3-nitrophenyl)-N-nonyl-pyridazin-3-amine
- 3-ethylcyclopentan-1-ol
- 4-bicyclo[2.2.1]heptanyl methanesulfonate
- 3-cyclopropyl-1H-indene
- 4-ethylheptan-2-one
- 4-bis(4-hydroxyphenyl)phosphanylphenol
