1,3-diphenyl-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=[N+](CC1)C(CN2C3=CC=CC=C3)(C4=CC=CC=C4)O
Isomeric SMILES
C1CCC2=[N+](CC1)C(CN2C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI
InChI=1S/C20H23N2O/c23-20(17-10-4-1-5-11-17)16-21(18-12-6-2-7-13-18)19-14-8-3-9-15-22(19)20/h1-2,4-7,10-13,23H,3,8-9,14-16H2/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
- 2-[(4-chlorophenyl)-(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone hydrobromide
- 2-[(4-chlorophenyl)-(4-ethyl-4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
- 1-(4-cyclohexylphenyl)-2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-methylphenyl)amino]ethanone hydrobromide
- 1-(4-cyclohexylphenyl)-2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(4-methylphenyl)amino]ethanone
- 2-[3-[bis(fluoranyl)methyl]-2-methyl-benzimidazol-1-ium-1-yl]-1-(4-ethylphenyl)ethanone bromide
- 2-[(4-bromophenyl)-(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-(3,4-dimethoxyphenyl)ethanone hydrobromide
- 2-[(4-bromophenyl)-(4,5-dihydro-1,3-thiazol-2-yl)amino]-1-thiophen-2-yl-ethanone hydrobromide
- 1-(4-bromophenyl)-2-[[4-(4-methoxyphenyl)-5-[[(4-methylphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 2-[(4-bromophenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-1-(4-cyclohexylphenyl)ethanone hydrobromide
- 1-(4-cyclohexylphenyl)-2-[(2,4-dimethoxyphenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]ethanone hydrobromide
