1-[4-(azidomethyl)phenyl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)CN=[N+]=[N-]
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)CN=[N+]=[N-]
InChI
InChI=1S/C9H9N3O/c1-7(13)9-4-2-8(3-5-9)6-11-12-10/h2-5H,6H2,1H3
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
- 1,3-dimethylpyrrolo[3,2-h]quinoline
- 1-(4-fluorophenyl)-4-[[4-(isocyanomethyl)phenyl]methyl]piperazine
- methyl 1,3-dimethylindole-4-carboxylate
- 1-(bromomethyl)-4-isocyano-2-nitro-benzene
- methyl 1,3-dimethylindole-5-carboxylate
- 1-methyl-4-[[4-(1-methylcyclopropyl)phenyl]methyl]piperazine
- methyl 1,3-dimethylindole-6-carboxylate
- 2-methoxy-4-methyl-6-piperazin-1-yl-pyrimidine
- methyl 3-methyl-1H-indole-5-carboxylate
- 3-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]butan-2-one
