N-[(4-bromophenyl)methyl]-2-methoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COCCNCC1=CC=C(C=C1)Br
Isomeric SMILES
COCCNCC1=CC=C(C=C1)Br
InChI
InChI=1S/C10H14BrNO/c1-13-7-6-12-8-9-2-4-10(11)5-3-9/h2-5,12H,6-8H2,1H3
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
- N-(3-chloranyl-4-fluoranyl-phenyl)-5-(hydroxymethyl)-8-methyl-2-phenylimino-pyrano[2,3-c]pyridine-3-carboxamide
- 2-[(2-methylphenyl)amino]-N-[(4-methylphenyl)methyl]-1,3-thiazole-4-carboxamide
- 5-(hydroxymethyl)-8-methyl-2-phenylimino-N-[3-(trifluoromethyl)phenyl]pyrano[2,3-c]pyridine-3-carboxamide
- 5-(hydroxymethyl)-8-methyl-N-phenyl-2-phenylimino-pyrano[2,3-c]pyridine-3-carboxamide
- 6-azanyl-1-(6-methylpyridin-2-yl)-2-sulfanylidene-pyrimidin-4-one
- 6-chloranyl-3-fluoranyl-2-iodanyl-4-methyl-benzenediazonium
- 1-[2,6-bis(chloranyl)phenyl]-N-[6-[[2,6-bis(chloranyl)phenyl]methylideneamino]acridin-3-yl]methanimine
- N1,N4-bis[(4-nitrophenyl)sulfanyl]benzene-1,4-diamine
- 2-(2,5-dimethylphenoxy)-N-[2-[2-(2,5-dimethylphenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide
- 2-bromanyl-4,6-dimethyl-benzenediazonium
