2-[2-(4-ethoxyphenoxy)ethoxy]ethyl-propan-2-yl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCOCC[NH2+]C(C)C
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCOCC[NH2+]C(C)C
InChI
InChI=1S/C15H25NO3/c1-4-18-14-5-7-15(8-6-14)19-12-11-17-10-9-16-13(2)3/h5-8,13,16H,4,9-12H2,1-3H3/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-[2-[2-(4-ethoxyphenoxy)ethoxy]ethyl]propan-2-amine
- 1-[3-(2-tert-butyl-5-methyl-phenoxy)propyl]pyrrolidin-1-ium
- 1-[3-(2-tert-butyl-5-methyl-phenoxy)propyl]pyrrolidine
- 1-[2-[2-(3-ethoxyphenoxy)ethoxy]ethyl]-4-methyl-piperazine-1,4-diium
- 1-[2-[2-(3-ethoxyphenoxy)ethoxy]ethyl]-4-methyl-piperazine
- 2-[2-(4-chlorophenyl)sulfanylethoxy]ethyl-prop-2-enyl-azanium
- N-[2-[2-(4-chlorophenyl)sulfanylethoxy]ethyl]prop-2-en-1-amine
- 3-[2-(2-chloranylphenoxy)ethyl]-2-(2,4-dichlorophenyl)quinazolin-4-one
- 1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethyl]-4-methyl-piperazine-1,4-diium
- 1-[2-[2-(4-ethoxyphenoxy)ethoxy]ethyl]-4-methyl-piperazine
