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(5-bromanyl-2-methoxy-phenyl)methyl-[2-(2-methoxyphenyl)ethyl]azanium
(5-bromanyl-2-methoxy-phenyl)methyl-[2-(2-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)C[NH2+]CCC2=CC=CC=C2OC
Isomeric SMILES
COC1=C(C=C(C=C1)Br)C[NH2+]CCC2=CC=CC=C2OC
InChI
InChI=1S/C17H20BrNO2/c1-20-16-6-4-3-5-13(16)9-10-19-12-14-11-15(18)7-8-17(14)21-2/h3-8,11,19H,9-10,12H2,1-2H3/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-(2-methoxyphenyl)ethanamine
- 2-(2,4-dichlorophenyl)ethyl-[(2,4,5-trimethoxyphenyl)methyl]azanium
- 2-(2,4-dichlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine
- 2-(4-ethylphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide
- 2-(3-bromophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboximidate
- 2-(3-bromophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboxamide
- methyl 2-[[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
- N-(4-butylphenyl)-2-methoxy-benzamide
- ethyl 4-aminocarbonyl-5-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-3-methyl-thiophene-2-carboxylate
- 4-chloranyl-N-[3-[1-(2-hexanoylhydrazinyl)ethenyl]phenyl]benzamide
