1-dodecyl-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1CC[N+]2=C1C3=CC=CC=C3C4=CC=CC=C42.[Br-]
Isomeric SMILES
CCCCCCCCCCCCN1CC[N+]2=C1C3=CC=CC=C3C4=CC=CC=C42.[Br-]
InChI
InChI=1S/C27H37N2.BrH/c1-2-3-4-5-6-7-8-9-10-15-20-28-21-22-29-26-19-14-13-17-24(26)23-16-11-12-18-25(23)27(28)29;/h11-14,16-19H,2-10,15,20-22H2,1H3;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
- N-[3-[[(2R)-2-azanyl-2-methyl-3-phenyl-propoxy]methyl]-5-[(E)-2-(2-methylcyclopropyl)ethenyl]phenyl]-N-propyl-methanesulfonamide
- 1-dodecyl-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium
- 3-[2-[(Z)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-5-methyl-4-(phenylsulfonyl)-1H-pyrrol-3-yl]propanoic acid
- N6-(1,3-benzothiazol-6-yl)-4-[(3-methoxyphenyl)amino]quinoline-3,6-dicarboxamide
- 3-[[4-[(Z)-N-[(3-chloranyl-4-cyclohexyl-phenyl)methoxy]-C-methyl-carbonimidoyl]-2-ethyl-phenyl]methylamino]propanoic acid
- diethyl 5-(2-hydroxyphenyl)-3-phenyl-1-(phenylmethyl)pyrrole-2,4-dicarboxylate
- 2-[3-[(2S)-4-[(2R)-2-azanyl-3-(4-chlorophenyl)propanoyl]-1-phenethyl-piperazin-2-yl]propyl]guanidine
- 2-diphenylphosphanyl-8-methoxy-N,N-di(propan-2-yl)naphthalene-1-carboxamide
- N-[5-[[butyl(methyl)amino]methyl]-4-(4-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
- tert-butyl N-[(2R,4S)-2-[tert-butyl(dimethyl)silyl]oxy-4-[4-(dimethoxymethyl)phenyl]-4-oxidanyl-butyl]carbamate
