2-[(4-butoxyphenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)CNCCO
Isomeric SMILES
CCCCOC1=CC=C(C=C1)CNCCO
InChI
InChI=1S/C13H21NO2/c1-2-3-10-16-13-6-4-12(5-7-13)11-14-8-9-15/h4-7,14-15H,2-3,8-11H2,1H3
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
- (4-bromanylthiophen-2-yl)methyl-(4-oxidanylcyclohexyl)azanium
- 2-hydroxyethyl-[[4-(3-methylbutoxy)phenyl]methyl]azanium
- 4-[(4-bromanylthiophen-2-yl)methylamino]cyclohexan-1-ol
- 2-[[4-(3-methylbutoxy)phenyl]methylamino]ethanol
- N-[(4-bromanylthiophen-2-yl)methyl]-2-pyridin-2-yl-ethanamine
- 2-hydroxyethyl-[(3-phenoxyphenyl)methyl]azanium
- N-[(4-bromanylthiophen-2-yl)methyl]-2-(4-chlorophenyl)ethanamine
- 2-[(3-phenoxyphenyl)methylamino]ethanol
- [4-[bis(fluoranyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium
- 2-[[4-[bis(fluoranyl)methoxy]phenyl]methylamino]ethanol
