4-(4-methoxy-2-nitro-phenyl)-2-methyl-1-phenylmethoxy-benzene
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Canonical SMILES:
CC1=C(C=CC(=C1)C2=C(C=C(C=C2)OC)[N+](=O)[O-])OCC3=CC=CC=C3
Isomeric SMILES
CC1=C(C=CC(=C1)C2=C(C=C(C=C2)OC)[N+](=O)[O-])OCC3=CC=CC=C3
InChI
InChI=1S/C21H19NO4/c1-15-12-17(19-10-9-18(25-2)13-20(19)22(23)24)8-11-21(15)26-14-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3
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
- 7-methoxy-1-methyl-9H-carbazol-2-ol
- 7-methoxy-3-methyl-9H-carbazol-2-ol
- 2-[(4-nitrophenyl)amino]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
- 2-[(4-methylphenyl)amino]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
- 2-[(4-hydroxyphenyl)amino]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
- 2-[(4-bromophenyl)amino]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
- 2-[(4-ethoxyphenyl)amino]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
- 2-[(3-hydroxyphenyl)amino]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
- 2-[(2-chlorophenyl)amino]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one
- ethyl 1-but-3-enylcyclobutane-1-carboxylate

