2-nitro-4-pyridin-3-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O3/c14-11-4-3-8(6-10(11)13(15)16)9-2-1-5-12-7-9/h1-7,14H
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
- methyl 2-azanyl-3-cyano-5,6,7,8-tetrahydroquinoline-4-carboxylate
- 6-methoxy-2-methyl-quinoline-3-carboxamide
- N,N-dimethyl-4-oxidanylidene-1H-quinoline-3-carboxamide
- 4-azanyl-N-[bis(4-aminophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- 6-(2-methyl-1,3-dioxolan-2-yl)cyclohepta[d]imidazol-2-amine
- 7-cyclohexyl-2-methyl-2,3-dihydro-1-benzofuran
- 3,5-bis(propylsulfanyl)-1,2-thiazole-4-carbonitrile
- 7-methyl-4-oxidanyl-furo[2,3-f]chromen-9-one
- 7-methyl-4-oxidanyl-furo[3,2-g]chromen-5-one
- 5,7-dimethyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrimidine
