2-[2-[(4-ethoxy-3-methoxy-phenyl)methylamino]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CNCCOCCO)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CNCCOCCO)OC
InChI
InChI=1S/C14H23NO4/c1-3-19-13-5-4-12(10-14(13)17-2)11-15-6-8-18-9-7-16/h4-5,10,15-16H,3,6-9,11H2,1-2H3
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
- 2-[2-(naphthalen-1-ylmethylamino)ethoxy]ethanol
- N-[(3-methylthiophen-2-yl)methyl]-2-morpholin-4-yl-ethanamine
- N-(2-morpholin-4-ylethyl)heptan-1-amine
- 4-tert-butyl-N-(2-piperazin-1-ylethyl)cyclohexan-1-amine
- 3-methyl-N-(2-piperazin-1-ylethyl)cyclohexan-1-amine
- N-[[2,6-bis(chloranyl)phenyl]methyl]-2-piperazin-1-yl-ethanamine
- N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-piperazin-1-yl-ethanamine
- N-(2-piperazin-1-ylethyl)heptan-1-amine
- N-[(3,4-dimethoxyphenyl)methyl]-2-piperazin-1-yl-ethanamine
- 3-methyl-2-[(2-methylcyclohexyl)amino]butan-1-ol
