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1-(4-bromophenyl)-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanone
1-(4-bromophenyl)-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](CCC2=CC=CC=C12)CC(=O)C3=CC=C(C=C3)Br
Isomeric SMILES
CC1=[N+](CCC2=CC=CC=C12)CC(=O)C3=CC=C(C=C3)Br
InChI
InChI=1S/C18H17BrNO/c1-13-17-5-3-2-4-14(17)10-11-20(13)12-18(21)15-6-8-16(19)9-7-15/h2-9H,10-12H2,1H3/q+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
- 3-[4-(4-bromophenyl)-5-[(2,4-dichlorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]pyridine
- 4-chloranyl-N-(2,4-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 4-[4-[(2,4-dichlorophenyl)methyl]piperazin-4-ium-1-yl]-5-phenyl-thieno[2,3-d]pyrimidine
- 4-[4-[(2,4-dichlorophenyl)methyl]piperazin-1-yl]-5-phenyl-thieno[2,3-d]pyrimidine
- 2,2-bis(4-bromophenyl)-2-oxidanyl-N'-quinolin-1-ium-2-yl-ethanehydrazide
- 2,2-bis(4-bromophenyl)-2-oxidanyl-N'-quinolin-2-yl-ethanehydrazide
- 4-[5-[(4-bromophenyl)methylsulfanyl]-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]pyridine
- N-[(4-methylphenyl)methylideneamino]-2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
- 6-chloranyl-2-[4-(6-chloranyl-1,3-benzothiazol-2-yl)butyl]-1,3-benzothiazole
- (5Z)-5-[(3-nitrophenyl)methylidene]-2-phenyl-3-(phenylmethyl)imidazol-4-one
