(4-aminophenyl)-(4-methoxy-3,5-dimethyl-phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1OC)C)C(=O)C2=CC=C(C=C2)N
Isomeric SMILES
CC1=CC(=CC(=C1OC)C)C(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C16H17NO2/c1-10-8-13(9-11(2)16(10)19-3)15(18)12-4-6-14(17)7-5-12/h4-9H,17H2,1-3H3
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
- 2-acetyloxy-3-[bis(bromanyl)methyl]-5-(phenylcarbonyl)benzoic acid
- 3-(4-acetyloxy-3,5-dimethyl-phenyl)carbonylbenzoic acid; tert-butyl 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethanoate
- 3-(4-acetyloxy-3,5-dimethyl-phenyl)carbonylbenzoic acid
- [3-[bis(bromanyl)methyl]-5-methoxy-4-nitro-phenyl]-phenyl-methanone
- (E)-3-(2H-benzo[e][1,3]benzothiazol-1-yl)-1-(furan-2-yl)prop-2-en-1-one
- tert-butyl 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]ethanoate; (4-methoxy-3,5-dimethyl-phenyl)-(4-nitrophenyl)methanone
- 2-(carboxymethylamino)ethanoic acid; ethyl 2-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]-3-[3-(3,5-dimethyl-4-oxidanyl-phenyl)carbonylphenyl]propanoate
- ethyl 2-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]-3-[3-(3,5-dimethyl-4-oxidanyl-phenyl)carbonylphenyl]propanoate
- 2-(carboxymethylamino)ethanoic acid; methyl 2-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]-3-[[4-(4-methoxy-3,5-dimethyl-phenyl)carbonylphenyl]carbamoylamino]sulfanyl-propanoate
- methyl 2-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]-3-[[4-(4-methoxy-3,5-dimethyl-phenyl)carbonylphenyl]carbamoylamino]sulfanyl-propanoate
