diethyl-[6-(4-methoxyphenoxy)hexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCCCCOC1=CC=C(C=C1)OC
Isomeric SMILES
CC[NH+](CC)CCCCCCOC1=CC=C(C=C1)OC
InChI
InChI=1S/C17H29NO2/c1-4-18(5-2)14-8-6-7-9-15-20-17-12-10-16(19-3)11-13-17/h10-13H,4-9,14-15H2,1-3H3/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,N-diethyl-6-(4-methoxyphenoxy)hexan-1-amine
- 1-[4-(2,6-dimethylphenoxy)butyl]piperidin-1-ium
- 1-[4-(2,6-dimethylphenoxy)butyl]piperidine
- 3,5-dimethyl-4-[3-(4-nitrophenoxy)propyl]-1H-pyrazole
- 1-methyl-3-[6-(3-methylphenoxy)hexoxy]benzene
- 2-chloranyl-N-(ethylcarbamoyl)ethanamide
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3-benzothiazole
- N-[1,4-bis(oxidanylidene)-3-phenyl-naphthalen-2-yl]ethanamide
- propan-2-yl (5S,6R)-5-(2-fluorophenyl)-7-methylidene-4-oxidanylidene-2-sulfanylidene-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylate
- [(4-nitrosophenyl)amino] benzoate
