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N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-(2-methoxyphenyl)methanamine
N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-(2-methoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)CNCC2=CC=CC=C2OC
Isomeric SMILES
COC1=C(C=C(C=C1)Br)CNCC2=CC=CC=C2OC
InChI
InChI=1S/C16H18BrNO2/c1-19-15-6-4-3-5-12(15)10-18-11-13-9-14(17)7-8-16(13)20-2/h3-9,18H,10-11H2,1-2H3
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
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethanamide
- [1-[(3-ethoxycarbonyl-5-phenyl-thiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 4-oxidanylidenechromene-2-carboxylate
- 3-methyl-1-[3-pyridin-3-yl-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]butan-1-one
- 2-cyano-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide
- 5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-phenyl-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,2,4-triazole-3-thione
- N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butanamide
- diethyl 4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 5-azanylidene-6-[[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-(furan-2-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide
- dimethyl 2-[2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]ethanoylamino]benzene-1,4-dicarboxylate
