diethyl-[4-(3-methoxyphenoxy)butyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCCOC1=CC=CC(=C1)OC
Isomeric SMILES
CC[NH+](CC)CCCCOC1=CC=CC(=C1)OC
InChI
InChI=1S/C15H25NO2/c1-4-16(5-2)11-6-7-12-18-15-10-8-9-14(13-15)17-3/h8-10,13H,4-7,11-12H2,1-3H3/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-4-(3-methoxyphenoxy)butan-1-amine
- 1-[4-(2-bromanylphenoxy)butyl]piperidin-1-ium
- 1-[4-(2-bromanylphenoxy)butyl]piperidine
- diethyl-[5-(4-nitrophenoxy)pentyl]azanium
- N,N-diethyl-5-(4-nitrophenoxy)pentan-1-amine
- 1-(4-propan-2-ylsulfanylbutoxy)naphthalene
- diethyl 2-[3-(3,4-dimethylphenoxy)propyl]propanedioate
- 1-chloranyl-2-[5-(2-chloranylphenoxy)pentoxy]benzene
- 1-methoxy-4-(6-propan-2-ylsulfanylhexoxy)benzene
- diethyl-[5-(2-nitrophenoxy)pentyl]azanium
