2-[3-(4-methoxyphenoxy)propylamino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCNCCO
Isomeric SMILES
COC1=CC=C(C=C1)OCCCNCCO
InChI
InChI=1S/C12H19NO3/c1-15-11-3-5-12(6-4-11)16-10-2-7-13-8-9-14/h3-6,13-14H,2,7-10H2,1H3
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
- 3-[6-(4-ethylphenoxy)hexyl]-1H-imidazol-3-ium
- [2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate
- N-(3,3-diphenylpropyl)-8-methoxy-4-methyl-quinolin-1-ium-2-amine
- N-(3,3-diphenylpropyl)-8-methoxy-4-methyl-quinolin-2-amine
- 5,7-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)quinolin-1-ium-2-amine
- 5,7-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)quinolin-2-amine
- 7-fluoranyl-4-methyl-2-(4-methyl-1,4-diazepan-4-ium-1-yl)quinoline
- 4-phenyl-5-(thiomorpholin-4-ylmethyl)-1,2,4-triazole-3-thiolate
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-4-methyl-quinolin-1-ium
- N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-5,8-dimethoxy-4-methyl-quinolin-1-ium-2-amine
