2-[2-(1-hydroxyethyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OCC(=O)N)O
Isomeric SMILES
CC(C1=CC=CC=C1OCC(=O)N)O
InChI
InChI=1S/C10H13NO3/c1-7(12)8-4-2-3-5-9(8)14-6-10(11)13/h2-5,7,12H,6H2,1H3,(H2,11,13)
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-[2-(1-hydroxyethyl)phenoxy]-1-(4-methylpiperazin-1-yl)ethanone
- 3-[2-(1-hydroxyethyl)phenoxy]oxolan-2-one
- 2-[2-(1-hydroxyethyl)phenoxy]-N-methyl-N-propan-2-yl-ethanamide
- 2-[2-(1-hydroxyethyl)phenoxy]-1-morpholin-4-yl-ethanone
- 1-[2-[2-(1-hydroxyethyl)phenoxy]ethyl]imidazolidin-2-one
- 2-[3-(1-hydroxyethyl)phenoxy]-N-(3-methoxypropyl)propanamide
- 2-[2-(1-hydroxyethyl)phenoxy]-N-prop-2-ynyl-ethanamide
- 2-[3-(1-hydroxyethyl)phenoxy]-N-methyl-propanamide
- 2-[2-(1-hydroxyethyl)phenoxy]-N-prop-2-enyl-ethanamide
- N-cyclopropyl-2-[3-(1-hydroxyethyl)phenoxy]propanamide
