1-adamantyl-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C[NH2+]C23CC4CC(C2)CC(C4)C3)Br)OC
Isomeric SMILES
COC1=CC(=C(C=C1C[NH2+]C23CC4CC(C2)CC(C4)C3)Br)OC
InChI
InChI=1S/C19H26BrNO2/c1-22-17-7-18(23-2)16(20)6-15(17)11-21-19-8-12-3-13(9-19)5-14(4-12)10-19/h6-7,12-14,21H,3-5,8-11H2,1-2H3/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
- [(1R)-1-[5-[2-(2-hydroxyethylazaniumyl)ethylsulfanyl]-4-(2-morpholin-4-ium-4-ylethyl)-1,2,4-triazol-3-yl]propyl]-dimethyl-azanium
- 2-[2-[[5-[(1R)-1-(dimethylamino)propyl]-4-(2-morpholin-4-ylethyl)-1,2,4-triazol-3-yl]sulfanyl]ethylamino]ethanol
- 2-[[3-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]ethanoate
- 2-[[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]-1-phenyl-ethanone
- ethyl 4-[[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]-3-oxidanylidene-butanoate
- (3R)-5-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-2-methylsulfonyl-3,4-dihydropyrazole
- 2-[2-[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione
- 2-[[3-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]ethanoic acid
- 2-[2-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-ium-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione
- 2-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-ium-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione
