2-[4-(1-hydroxyethyl)phenoxy]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OC(C)C(=O)N)O
Isomeric SMILES
CC(C1=CC=C(C=C1)OC(C)C(=O)N)O
InChI
InChI=1S/C11H15NO3/c1-7(13)9-3-5-10(6-4-9)15-8(2)11(12)14/h3-8,13H,1-2H3,(H2,12,14)
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
- 1-(2-butan-2-yloxyphenyl)propan-1-ol
- 2-[4-(1-hydroxyethyl)phenoxy]-N-propan-2-yl-propanamide
- 1-(2-cyclohexyloxyphenyl)propan-1-ol
- N-butyl-2-[4-(1-hydroxyethyl)phenoxy]propanamide
- 1-[2-(2-morpholin-4-ylethoxy)phenyl]propan-1-ol
- 2-[4-(1-hydroxyethyl)phenoxy]-N-pentyl-propanamide
- 2-[2-(1-oxidanylpropyl)phenoxy]-1-piperidin-1-yl-ethanone
- N-butan-2-yl-2-[4-(1-hydroxyethyl)phenoxy]propanamide
- N-cyclohexyl-2-[2-(1-oxidanylpropyl)phenoxy]ethanamide
- N-(ethylcarbamoyl)-2-[4-(1-hydroxyethyl)phenoxy]propanamide
