2-azido-1-phenyl-butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C(=O)C1=CC=CC=C1)N=[N+]=[N-]
Isomeric SMILES
CC(=O)C(C(=O)C1=CC=CC=C1)N=[N+]=[N-]
InChI
InChI=1S/C10H9N3O2/c1-7(14)9(12-13-11)10(15)8-5-3-2-4-6-8/h2-6,9H,1H3
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
- 2,2-bis(trimethylsilyl)ethanamide
- 1-(4-prop-2-enoxyphenyl)but-3-en-1-ol
- 5-imidazol-1-yl-3-propan-2-yl-1H-benzimidazol-2-one
- 3-phenyl-4H-1$l^{4},2,4-benzothiadiazine 1-oxide
- methyl 5,7-bis(oxidanylidene)dodecanoate
- 3-cyclohexyl-4-methyl-chromen-2-one
- 3-phenyl-3-phenylsulfanyl-propanal
- tert-butyl 3-oxidanylidenedecanoate
- 1-tert-butyl-4-phenylsulfanyl-benzene
- (4R,6S)-6-pentyl-4-trimethylsilyl-oxan-2-one
