2-[2-[2-(methylamino)ethyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CC=CC=C1OCCO
Isomeric SMILES
CNCCC1=CC=CC=C1OCCO
InChI
InChI=1S/C11H17NO2/c1-12-7-6-10-4-2-3-5-11(10)14-9-8-13/h2-5,12-13H,6-9H2,1H3
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
- [(Z)-2-fluoranyl-3-oxidanylidene-prop-1-enyl] benzoate
- ethyl 2,2-bis(fluoranyl)-5-oxidanylidene-hexanoate
- 6-methoxy-8-oxidanyl-2,3-dihydrochromen-4-one
- 5-(hydroxymethyl)-5-phenyl-1,3-dioxolan-4-one
- 2,2-dimethyl-7-oxidanyl-1,3-benzodioxin-4-one
- methyl 1,6-dimethylpyrrolo[2,1-e][1,2,3,4]tetrazole-7-carboxylate
- (1R,3S,4S)-3-[2,2,2-tris(fluoranyl)ethoxy]bicyclo[2.2.1]heptane
- 1-(4-fluorophenyl)pentane-1,4-dione
- (3R,4R,5S)-3-[(1E)-buta-1,3-dienyl]-4-ethenyl-5-(hydroxymethyl)oxolan-2-one
- 5-methoxy-4-methyl-3,3a,4,7a-tetrahydro-2H-indene-1,7-dione
