1-(3-methyl-2-phenyl-benzimidazol-3-ium-1-yl)hexan-2-one bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)CN1C2=CC=CC=C2[N+](=C1C3=CC=CC=C3)C.[Br-]
Isomeric SMILES
CCCCC(=O)CN1C2=CC=CC=C2[N+](=C1C3=CC=CC=C3)C.[Br-]
InChI
InChI=1S/C20H23N2O.BrH/c1-3-4-12-17(23)15-22-19-14-9-8-13-18(19)21(2)20(22)16-10-6-5-7-11-16;/h5-11,13-14H,3-4,12,15H2,1-2H3;1H/q+1;/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-[3-methyl-2-(phenylmethyl)benzimidazol-3-ium-1-yl]ethanone bromide
- 2-[[4-(4-chlorophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]-3,4-dihydro-2H-naphthalen-1-one hydrobromide
- prop-2-enyl 2-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)ethanoate chloride
- 1-[(4-tert-butylphenyl)methyl]-3-propyl-1H-quinazoline-1,3-diium-4-one bromide
- 5-(4-ethylphenyl)-6-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2H-1,2,4-thiadiazin-3-amine; 2,4,6-trinitrophenol
- 3-[4-[bis(fluoranyl)methoxy]phenyl]-1-(2-methoxyphenyl)-6,7,8,9-tetrahydro-5H-pyrazolo[1,2-a][1,2]diazepin-4-ium bromide
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-3-(4-ethylphenyl)-2,5,6,7,8,9-hexahydropyrazolo[1,2-a][1,2]diazepin-4-ium-1-ol bromide
- 3-(4-methoxyphenyl)-1-(4-phenylphenyl)-2,5,6,7,8,9-hexahydropyrazolo[1,2-a][1,2]diazepin-4-ium-1-ol bromide
- 3-(4-methylphenyl)-1-(4-phenylphenyl)-2,5,6,7,8,9-hexahydropyrazolo[1,2-a][1,2]diazepin-4-ium-1-ol bromide
- 1-(4-methoxyphenyl)-3-(4-methylphenyl)-5,6,7,8-tetrahydro-2H-pyrazolo[1,2-a]pyridazin-4-ium-1-ol bromide
