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(5-bromanyl-2-methoxy-phenyl)methyl-[2-(3-chlorophenyl)ethyl]azanium
(5-bromanyl-2-methoxy-phenyl)methyl-[2-(3-chlorophenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)C[NH2+]CCC2=CC(=CC=C2)Cl
Isomeric SMILES
COC1=C(C=C(C=C1)Br)C[NH2+]CCC2=CC(=CC=C2)Cl
InChI
InChI=1S/C16H17BrClNO/c1-20-16-6-5-14(17)10-13(16)11-19-8-7-12-3-2-4-15(18)9-12/h2-6,9-10,19H,7-8,11H2,1H3/p+1
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-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3-chlorophenyl)ethanamine
- 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
- N-(cyanomethyl)-2-iodanyl-benzamide
- 3-[2,6-bis(chloranyl)phenyl]-N-(3,3-diphenylpropyl)-5-methyl-1,2-oxazole-4-carboxamide
- N-(3,4-dichlorophenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide
- 2-(3,4-dimethoxyphenyl)ethyl-[[2-(trifluoromethyl)phenyl]methyl]azanium
- 2-(3,4-dimethoxyphenyl)-N-[[2-(trifluoromethyl)phenyl]methyl]ethanamine
- 2-(3-chlorophenyl)ethyl-[(2,3-dimethoxyphenyl)methyl]azanium
- 2-(3-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine
- ethyl 2-[[2-(4-bromophenyl)quinolin-4-yl]carbonylamino]ethanoate
