(4-nitrophenyl)-(4-phenoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H13NO4/c21-19(14-6-10-16(11-7-14)20(22)23)15-8-12-18(13-9-15)24-17-4-2-1-3-5-17/h1-13H
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
- (4-phenoxyphenyl) hexanoate
- antimony(3+); bis(trifluoromethylsulfonyl)azanide
- antimony(3+); 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- (4-phenoxyphenyl) 2-methylpropanoate
- cyclohexyl-(4-phenoxyphenyl)methanone
- 1-(4-phenoxyphenyl)hexan-1-one
- aluminum bis(trifluoromethylsulfonyl)azanide
- 6-[(E)-7,8,9,10-tetrahydroazepino[2,1-b][1,3]benzothiazol-11-ium-6-ylidenemethyl]-7,8,9,10-tetrahydroazepino[2,1-b][1,3]benzothiazole
- 1-ethyl-3-[(Z)-(1-ethyl-1,2-dihydropyrrolo[2,1-b][1,3]benzothiazol-9-ium-3-ylidene)methyl]-1,2-dihydropyrrolo[2,1-b][1,3]benzothiazole
- 9H-pyrrolo[2,1-b][1,3]benzothiazol-9-ium
