2-methoxyethyl-[2-(2-methoxyphenoxy)ethyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC[NH2+]CCOC1=CC=CC=C1OC
Isomeric SMILES
COCC[NH2+]CCOC1=CC=CC=C1OC
InChI
InChI=1S/C12H19NO3/c1-14-9-7-13-8-10-16-12-6-4-3-5-11(12)15-2/h3-6,13H,7-10H2,1-2H3/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
- 1-[4-(2-ethylphenoxy)butyl]pyrrolidin-1-ium
- 2-methoxy-N-[2-(2-methoxyphenoxy)ethyl]ethanamine
- 1-[4-(2-ethylphenoxy)butyl]pyrrolidine
- 3-(2-methyl-5-morpholin-4-ium-4-yl-pent-3-yn-2-yl)oxypropanenitrile
- 3-(2-methyl-5-morpholin-4-yl-pent-3-yn-2-yl)oxypropanenitrile
- 2-hydroxyethyl-[2-(2,3,5-trimethylphenoxy)ethyl]azanium
- tert-butyl-[2-(3-methylphenoxy)ethyl]azanium
- 2-[2-(2,3,5-trimethylphenoxy)ethylamino]ethanol
- 2-methyl-N-[2-(3-methylphenoxy)ethyl]propan-2-amine
- 2-(2-chloranylphenoxy)ethyl-(2-methoxyethyl)azanium
