2-azido-1-(3-methoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)CN=[N+]=[N-]
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)CN=[N+]=[N-]
InChI
InChI=1S/C9H9N3O2/c1-14-8-4-2-3-7(5-8)9(13)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
- 4-(4-azanyl-7-piperidin-4-yl-pyrrolo[2,3-d]pyrimidin-5-yl)phenol
- 3-(4-azanyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)piperidine-2-carboxylic acid
- 1-(pyridin-2-ylmethyl)pyrrolidine-3-thiol
- 5-(4-fluorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 1-pyridin-3-yl-2-sulfanyl-ethanone
- S-phenyl 2-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-3-yl]ethanethioate
- (4-nitrophenyl)methyl 2-(sulfanylmethyl)piperidine-1-carboxylate
- 1-phenylazetidine-3-thiol
- 6,7-dihydro-5H-cyclopenta[b]pyridine-6-thiol
- (4-nitrophenyl)methyl 4-(2-sulfanylethyl)piperazine-1-carboxylate
