2-azido-4-(4-nitrophenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC(=C(C=C2)O)N=[N+]=[N-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=CC(=C(C=C2)O)N=[N+]=[N-])[N+](=O)[O-]
InChI
InChI=1S/C12H8N4O3/c13-15-14-11-7-9(3-6-12(11)17)8-1-4-10(5-2-8)16(18)19/h1-7,17H
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-ethoxy-4-phenyl-but-3-yn-2-yl)benzene
- [1,1-bis(oxidanylidene)-1,2-thiazetidin-2-yl]-(4-nitrophenyl)methanone
- 4-(4-azanyl-3-tert-butyl-phenyl)benzenecarbonitrile
- 2-pyridin-2-ylsulfanylisoindole-1,3-dione
- 2-cyano-N-(4-methylphenyl)-3,3-bis(sulfanyl)prop-2-enamide
- 2-(6-methylpyridin-3-yl)-2-oxidanyl-N-(phenylmethyl)ethanamide
- 5-(4-prop-2-enoxyphenyl)-2,3-dihydro-1,4-dithiine
- N-cyclopropyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine
- (3R)-3-[tert-butyl(dimethyl)silyl]oxy-4,4,4-tris(fluoranyl)butanal
- 2-chloranyl-4-(phenylmethylsulfanyl)phenol
