diethyl-heptyl-[4-(4-methoxyphenyl)butyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[N+](CC)(CC)CCCCC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCCC[N+](CC)(CC)CCCCC1=CC=C(C=C1)OC
InChI
InChI=1S/C22H40NO/c1-5-8-9-10-12-19-23(6-2,7-3)20-13-11-14-21-15-17-22(24-4)18-16-21/h15-18H,5-14,19-20H2,1-4H3/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
- 3-(4-chlorophenyl)propyl-heptyl-dimethyl-azanium
- benzenesulfonate; 4-(4-chlorophenyl)butyl-diethyl-heptyl-azanium
- diethyl-heptyl-(3-phenylpropyl)azanium; 4-methylbenzenesulfonate
- diethyl-heptyl-(3-phenylpropyl)azanium
- diethyl-hexyl-(3-phenylpropyl)azanium; 4-methylbenzenesulfonate
- diethyl-heptyl-[4-(4-hydroxyphenyl)butyl]azanium bromide
- diethyl-heptyl-[4-(4-hydroxyphenyl)butyl]azanium
- N-ethyl-N-(4-phenylbutyl)heptan-1-amine
- 4-(4-fluorophenyl)-N,N-dimethyl-butan-1-amine
- N,N-dimethyl-5-phenyl-pentan-2-amine
