(2-bromophenyl)methyl-[2-(2-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC[NH2+]CC2=CC=CC=C2Br
Isomeric SMILES
COC1=CC=CC=C1CC[NH2+]CC2=CC=CC=C2Br
InChI
InChI=1S/C16H18BrNO/c1-19-16-9-5-3-6-13(16)10-11-18-12-14-7-2-4-8-15(14)17/h2-9,18H,10-12H2,1H3/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-(3-morpholin-4-ium-4-ylpropyl)-2-phenoxy-ethanamide
- N'-(5-ethyl-2-oxidanylidene-indol-3-yl)furan-2-carbohydrazide
- (6R)-2-[2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (2R)-N-naphthalen-2-yl-2-phenyl-2-phenylsulfanyl-ethanamide
- 2-[(5S,7R)-3-(5-methyl-1,2,3,4-tetrazol-2-yl)-1-adamantyl]ethanoate
- (2S)-2-ethyl-N,N-bis(prop-2-enyl)hexanamide
- 2-[(5S,7R)-3-(5-methyl-1,2,3,4-tetrazol-2-yl)-1-adamantyl]ethanoic acid
- 2-(2-methoxyphenyl)ethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium
- 2-(3-chlorophenyl)-6-methyl-quinoline-4-carboxylate
- N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-methyl-4-nitro-benzamide
