2-bromanyl-N-[(2,5-dimethoxyphenyl)methyl]-4-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NCC2=C(C=CC(=C2)OC)OC)Br
Isomeric SMILES
CC1=CC(=C(C=C1)NCC2=C(C=CC(=C2)OC)OC)Br
InChI
InChI=1S/C16H18BrNO2/c1-11-4-6-15(14(17)8-11)18-10-12-9-13(19-2)5-7-16(12)20-3/h4-9,18H,10H2,1-3H3
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-naphthalen-1-yl-9-thiophen-2-yl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 6-ethyl-3-[[(4-methoxyphenyl)methyl-(pyridin-3-ylmethyl)amino]-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-quinolin-2-one
- 3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-[(4-methylphenyl)methyl]amino]methyl]-7,8-dimethyl-1H-quinolin-2-one
- 3-[[cyclopentyl-[[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one
- 3-[[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)propyl-(phenylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one
- 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonylamino]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
- 3-[3-(cyclopentylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one
- 1-[(4-chlorophenyl)-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]-4-methyl-piperidine
- 2-[2-(benzotriazol-1-yl)ethanoyl-cyclopropyl-amino]-N,2-bis(4-fluorophenyl)ethanamide
- 3-[[[1-[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]-2-methyl-propyl]-(2-hydroxyethyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one
