4-bromanyl-2-methoxy-6-[[(4-methoxyphenyl)amino]methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCC2=CC(=CC(=C2O)OC)Br
Isomeric SMILES
COC1=CC=C(C=C1)NCC2=CC(=CC(=C2O)OC)Br
InChI
InChI=1S/C15H16BrNO3/c1-19-13-5-3-12(4-6-13)17-9-10-7-11(16)8-14(20-2)15(10)18/h3-8,17-18H,9H2,1-2H3
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
- ditert-butyl 4-(4-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- N-(4-bromanyl-2-nitro-phenyl)-1H-1,2,4-triazole-5-carboxamide
- N,N'-bis(5-methyl-2-oxidanyl-phenyl)octane-1,8-disulfonamide
- N-(4-fluoranyl-3-nitro-phenyl)dodecanamide
- N-(2-chloranyl-5-nitro-phenyl)-5-methyl-furan-2-carboxamide
- 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-methylphenyl)quinolin-4-yl]methanone
- N-(1H-benzimidazol-2-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide
- 2-bromanyl-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide
- 3-(2-ethoxyphenyl)-1-(2-methoxyethyl)-1-(phenylmethyl)thiourea
- 3-(4-bromophenyl)-5-(2,3-dimethoxyphenyl)-4,5-dihydro-1H-pyrazole
