heptyl-[4-(4-methoxyphenyl)butyl]-dimethyl-azanium
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Canonical SMILES:
CCCCCCC[N+](C)(C)CCCCC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCCC[N+](C)(C)CCCCC1=CC=C(C=C1)OC
InChI
InChI=1S/C20H36NO/c1-5-6-7-8-10-17-21(2,3)18-11-9-12-19-13-15-20(22-4)16-14-19/h13-16H,5-12,17-18H2,1-4H3/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
- 5-phenyl-N-(1-phenylethyl)pentan-2-imine
- 4-(4-chlorophenyl)butyl-heptyl-methyl-azanium; ethanedioate
- N,N-dimethyl-3-(4-nitrophenyl)propan-1-amine
- benzenesulfonate; dibutyl-[1-(3-ethoxyphenyl)-3-methyl-pentan-3-yl]-(3-ethylheptyl)azanium
- dibutyl-[1-(3-ethoxyphenyl)-3-methyl-pentan-3-yl]-(3-ethylheptyl)azanium
- 4-(4-ethoxyphenyl)butanenitrile
- N-(4-phenylbutyl)-N-propyl-methanamide
- N-heptyl-N-(4-phenylbutyl)ethanamide
- N-pentyl-N-(4-phenylbutyl)heptan-1-amine
- cyclobutylbenzene; N,N-dimethylheptan-1-amine

