4-bromanyl-2-[[(4-ethoxyphenyl)amino]methyl]-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NCC2=CC(=CC(=C2O)OC)Br
Isomeric SMILES
CCOC1=CC=C(C=C1)NCC2=CC(=CC(=C2O)OC)Br
InChI
InChI=1S/C16H18BrNO3/c1-3-21-14-6-4-13(5-7-14)18-10-11-8-12(17)9-15(20-2)16(11)19/h4-9,18-19H,3,10H2,1-2H3
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
- ethyl 2-[2-[[4-methyl-5-[[(4-nitrophenyl)carbonylamino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ditert-butyl 4-(2-bromophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- ethyl 2-[2-[[5-[(furan-2-ylcarbonylamino)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide
- methyl 2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 4-bromanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide
- 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- N-(4-methoxyphenyl)-2-[(2,3,4-trimethoxyphenyl)methylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 2-azanyl-4-(4-bromanylthiophen-2-yl)-1-(2-chloranylpyridin-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N,N-bis(2-methoxyethyl)-5-phenyl-7-[3-(trifluoromethyl)phenyl]pyrrolo[2,3-d]pyrimidin-4-amine
