2-[4-[(tert-butylamino)methyl]-2-ethoxy-phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CNC(C)(C)C)OCCO
Isomeric SMILES
CCOC1=C(C=CC(=C1)CNC(C)(C)C)OCCO
InChI
InChI=1S/C15H25NO3/c1-5-18-14-10-12(11-16-15(2,3)4)6-7-13(14)19-9-8-17/h6-7,10,16-17H,5,8-9,11H2,1-4H3
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-[(Z)-1-(3-chlorophenyl)ethylideneamino]-2,3,5,6-tetrakis(fluoranyl)pyridin-4-amine
- (5-bromanyl-3-methoxy-2-propoxy-phenyl)methyl-(2-hydroxyethyl)azanium
- 2-[(5-bromanyl-3-methoxy-2-propoxy-phenyl)methylamino]ethanol
- N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanamide
- 5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N,3-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide
- 5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N,3-dimethyl-1-phenyl-pyrazole-4-carboxamide
- 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[(3,4-dimethoxyphenyl)methyl]-2-ethoxy-N-methyl-benzamide
- 2-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]ethanamide
- 3-(2,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide
- 5-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N,3-dimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
