2-[2-methoxy-6-(methylaminomethyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C(=CC=C1)OC)OCCO
Isomeric SMILES
CNCC1=C(C(=CC=C1)OC)OCCO
InChI
InChI=1S/C11H17NO3/c1-12-8-9-4-3-5-10(14-2)11(9)15-7-6-13/h3-5,12-13H,6-8H2,1-2H3
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-cyclopentyl-2-[2-methoxy-6-(methylaminomethyl)phenoxy]ethanamide
- 2-[2-methoxy-6-(methylaminomethyl)phenoxy]-N-methyl-N-propan-2-yl-ethanamide
- 2-[2-methoxy-6-(methylaminomethyl)phenoxy]-1-morpholin-4-yl-ethanone
- 2-[2-methoxy-6-(methylaminomethyl)phenoxy]-1-piperidin-1-yl-ethanone
- 3-[2-methoxy-6-(methylaminomethyl)phenoxy]azepan-2-one
- 3-[2-(ethylaminomethyl)-6-methoxy-phenoxy]-2-methyl-propanamide
- 1-[2-[2-methoxy-6-(methylaminomethyl)phenoxy]ethyl]imidazolidin-2-one
- N-ethyl-2-[2-(ethylaminomethyl)-6-methoxy-phenoxy]-N-methyl-ethanamide
- 1-[2-(cyclohexylmethoxy)-3-methoxy-phenyl]-N-methyl-methanamine
- N-[[3-methoxy-2-(2-methoxyethoxy)phenyl]methyl]ethanamine
