4-nitro-2,6-dipyridin-3-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=CC(=CC(=C2O)C3=CN=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)C2=CC(=CC(=C2O)C3=CN=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H11N3O3/c20-16-14(11-3-1-5-17-9-11)7-13(19(21)22)8-15(16)12-4-2-6-18-10-12/h1-10,20H
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
- N-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-azanyl-3-oxidanyl-oxolan-2-yl]methyl]methanamide
- (2R,4R)-2,4-diphenyl-2-(trifluoromethyl)-1,3-oxazolidine
- [3-azanyl-6-(4-fluorophenyl)pyrazin-2-yl]-phenyl-methanone
- 4,6,6-tris(chloranyl)-7,7,7-tris(fluoranyl)-3,3-dimethyl-heptanal
- ethyl 5-(1-adamantyl)-1,2,3,4-triazaphosphole-3-carboxylate
- 1',2'-dimethylspiro[cyclopentane-1,3'-indol-1-ium] perchlorate
- 1',2'-dimethylspiro[cyclopentane-1,3'-indol-1-ium]
- 2-chloranyl-1-methyl-pyridin-1-ium; 4-methylbenzenesulfonate
- diethyl(iodanyl)indigane
- 2,2-bis(bromanyl)nonan-3-one
