2-[4-(2-methoxyphenoxy)butylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCCNCCO
Isomeric SMILES
COC1=CC=CC=C1OCCCCNCCO
InChI
InChI=1S/C13H21NO3/c1-16-12-6-2-3-7-13(12)17-11-5-4-8-14-9-10-15/h2-3,6-7,14-15H,4-5,8-11H2,1H3
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
- 2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]benzoate
- 2-methyl-N-(1,2,4-triazol-4-yl)benzamide
- (4Z)-4-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one
- 3-[(2,4-dichlorophenyl)carbonylamino]propyl-dimethyl-azanium
- 1-(4-nitrophenyl)-3-pyridin-3-yl-benzo[f]quinoline
- 2,4-bis(chloranyl)-N-[3-(dimethylamino)propyl]benzamide
- butyl-[4-(4-iodanylphenoxy)butyl]azanium
- N-butyl-4-(4-iodanylphenoxy)butan-1-amine
- (2R)-3-methyl-2-[(3-oxidanylidene-3-phenyl-propyl)azaniumyl]butanoate
- 4-bromanyl-N-[4-[[4-[(4-bromophenyl)carbonylamino]-3-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]benzamide
