(4-bromophenyl)methyl-[(3,4-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]CC2=CC=C(C=C2)Br)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]CC2=CC=C(C=C2)Br)OC
InChI
InChI=1S/C16H18BrNO2/c1-19-15-8-5-13(9-16(15)20-2)11-18-10-12-3-6-14(17)7-4-12/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
- 1-cyclopentyl-4-(4-methylcyclohexyl)piperazine-1,4-diium
- [3,4-bis(fluoranyl)phenyl]methyl-[(2,4-dimethoxyphenyl)methyl]azanium
- 1,4-dicyclohexylpiperazine-1,4-diium
- 3,5-dimethyl-N-(pyridin-1-ium-3-ylmethyl)aniline
- 1-[(2-fluorophenyl)methyl]piperazine-1,4-diium
- 4-(1,3-benzodioxol-5-ylmethyl)-N-methyl-piperazin-4-ium-1-carbothioamide
- (3,4-dimethoxyphenyl)methyl-(pyridin-4-ylmethyl)azanium
- 4-methyl-N-phenethyl-piperazin-4-ium-1-carbothioamide
- (3,4-dimethoxyphenyl)methyl-(pyridin-1-ium-4-ylmethyl)azanium
- 1-(3-phenylpropyl)-4-(pyridin-1-ium-2-ylmethyl)piperazine-1,4-diium
