1-[4-(2,4-dipentylphenoxy)butyl]-2,4-dimethyl-pyridin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=C(C=C1)OCCCC[N+]2=C(C=C(C=C2)C)C)CCCCC.[Br-]
Isomeric SMILES
CCCCCC1=CC(=C(C=C1)OCCCC[N+]2=C(C=C(C=C2)C)C)CCCCC.[Br-]
InChI
InChI=1S/C27H42NO.BrH/c1-5-7-9-13-25-15-16-27(26(22-25)14-10-8-6-2)29-20-12-11-18-28-19-17-23(3)21-24(28)4;/h15-17,19,21-22H,5-14,18,20H2,1-4H3;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-(4-chlorophenyl)-2-nitro-benzamide hydrate
- 2-nitro-N-phenyl-benzamide hydrate
- 2-(benzotriazol-1-yl)-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]ethanamide
- 2-(4-ethylphenyl)-1-(4-phenylphenyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol bromide
- 2-(4-ethylphenyl)-1-(4-phenylphenyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol
- (2E)-2-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-N-(2-ethylphenyl)-2-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)ethanamide bromide
- (1E)-1-(1,3,3,5-tetramethylindol-2-ylidene)propan-2-one
- 2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanoic acid
- 2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]sulfanyl-1-(2-methoxyphenyl)ethanone; 2,4,6-trinitrophenol
- 2-methylsulfanyl-4-phenyl-1,3,4-thiadiazin-5-one hydroiodide
