2-[2-(3-nitrophenyl)phenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=N3
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=N3
InChI
InChI=1S/C17H12N2O2/c20-19(21)14-7-5-6-13(12-14)15-8-1-2-9-16(15)17-10-3-4-11-18-17/h1-12H
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
- diethyl 3-phenyl-5,7-dihydrocyclopenta[c]pyridine-6,6-dicarboxylate
- (4-chlorophenyl) imidazole-1-sulfonate
- 1-[tert-butyl(diphenyl)silyl]oxyundec-10-en-4-one
- (5R,6R,7R,7aR)-5-[(E)-13-[tert-butyl(diphenyl)silyl]oxy-10-oxidanylidene-tridec-3-enyl]-6,7-bis(phenylmethoxy)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
- N-(2-prop-2-enoxyphenyl)-N-prop-2-enyl-benzamide
- N-[2-[(E)-prop-1-enoxy]phenyl]-N-[(E)-prop-1-enyl]benzamide
- methyl (E)-3-(4-chlorophenyl)-2-(naphthalen-2-yloxymethyl)prop-2-enoate
- methyl (2S)-3-(4-hydroxyphenyl)-2-[4-(2-nitrophenyl)-1,2,3-triazol-1-yl]propanoate
- methyl (2S)-2-[4-(4-bromophenyl)-1,2,3-triazol-1-yl]-3-(4-hydroxyphenyl)propanoate
- methyl (2S)-2-[4-[4-(diphenylamino)phenyl]-1,2,3-triazol-1-yl]-3-(4-hydroxyphenyl)propanoate
