2-[(4-methoxyphenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNCCO
Isomeric SMILES
COC1=CC=C(C=C1)CNCCO
InChI
InChI=1S/C10H15NO2/c1-13-10-4-2-9(3-5-10)8-11-6-7-12/h2-5,11-12H,6-8H2,1H3
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-[3-(dimethylamino)propylamino]ethanol
- 2-methyl-2-(3-methylbutyl)-4,7-dihydro-1,3-dioxepine
- 2-pentan-3-yl-4,7-dihydro-1,3-dioxepine
- O1-decyl O2-(6-methylheptyl) benzene-1,2-dicarboxylate
- 1-morpholin-4-ylcarbonylpyridin-1-ium-3-carboxamide chloride
- 1-morpholin-4-ylcarbonylpyridin-1-ium-3-carboxamide
- N',N',2,2-tetramethylpropane-1,3-diamine
- 4-[(4-dimethylaminophenyl)-phenylmethoxy-methyl]-N,N-dimethyl-aniline
- butyl 2-methoxy-5-sulfamoyl-benzoate
- methyl 3-chloranyl-4-[2-(2-chloranyl-4-methoxycarbonyl-phenoxy)ethoxy]benzoate
