3-azidophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC(=C1)O)N=[N+]=[N-]
InChI
InChI=1S/C6H5N3O/c7-9-8-5-2-1-3-6(10)4-5/h1-4,10H
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-azanyl-9-[(1S,2R)-2-oxidanylcyclohexyl]-3H-purin-6-one
- (1Z)-1-ethoxy-N-(1,5,7-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidin-4-ium-3-yl)methanimidate
- ethyl N-(1,5,7-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidin-4-ium-3-yl)carbamate
- [(2E)-3,7-dimethylocta-2,6-dienyl] 2,2,2-tris(fluoranyl)ethanimidate
- 5-azanyl-3-methyl-2-phenyl-imidazo[4,5-b]pyridine-6-carbonitrile
- 6-methoxy-1,4-dimethyl-2-sulfanylidene-quinoline-5,8-dione
- 2-naphthalen-2-ylsulfonylguanidine
- methyl (2S)-2-(3-hydroxyphenyl)-2-[(2S)-piperidin-2-yl]ethanoate
- tert-butyl N-(furan-2-yl)-N-pent-3-ynyl-carbamate
- methyl 1-azanyl-2,2,6-trimethyl-7-oxidanyl-1,3-dihydroindene-4-carboxylate
