(3-bromophenyl)methyl-[(2,3-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C[NH2+]CC2=CC(=CC=C2)Br
Isomeric SMILES
COC1=CC=CC(=C1OC)C[NH2+]CC2=CC(=CC=C2)Br
InChI
InChI=1S/C16H18BrNO2/c1-19-15-8-4-6-13(16(15)20-2)11-18-10-12-5-3-7-14(17)9-12/h3-9,18H,10-11H2,1-2H3/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
- (5-bromanyl-2,4-dimethoxy-phenyl)methyl-cycloheptyl-azanium
- 1-(2-methylphenyl)-4-[(4-methylsulfanylphenyl)methyl]piperazin-4-ium
- 1-[(4-bromophenyl)methyl]-4-(2-methylphenyl)piperazin-1-ium
- (1S,2S)-2-(azepan-1-ylcarbonyl)cyclohexane-1-carboxylic acid
- 4-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-N,N-dimethyl-aniline
- 1-[(3-chlorophenyl)methyl]-4-(2-methylphenyl)piperazin-1-ium
- 1-[(2,3-dimethoxyphenyl)methyl]-4-(4-fluorophenyl)piperazin-1-ium
- 2-[[2,3-bis(chloranyl)phenyl]methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- 1-[(2,3-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)piperazin-1-ium
- 2-[(3-ethoxy-4-methoxy-phenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
