2-[(3-ethoxyphenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)CNCCO
Isomeric SMILES
CCOC1=CC=CC(=C1)CNCCO
InChI
InChI=1S/C11H17NO2/c1-2-14-11-5-3-4-10(8-11)9-12-6-7-13/h3-5,8,12-13H,2,6-7,9H2,1H3
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
- N-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl]-3-ethoxy-propan-1-amine
- 2-[(4-ethoxy-3-methoxy-phenyl)methylamino]ethanol
- 3-ethoxy-N-[(2-ethoxy-3-methoxy-phenyl)methyl]propan-1-amine
- 2-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylamino]ethanol
- N-[(2,3-dimethoxyphenyl)methyl]-3-ethoxy-propan-1-amine
- 2-[(3-bromanyl-4,5-diethoxy-phenyl)methylamino]ethanol
- 3-ethoxy-N-[(3-ethoxyphenyl)methyl]propan-1-amine
- 2-[(3-chloranyl-4,5-diethoxy-phenyl)methylamino]ethanol
- N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-3-ethoxy-propan-1-amine
- 2-[(3,4-diethoxyphenyl)methylamino]ethanol
