2-[3-(hydroxymethyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)N)CO
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)N)CO
InChI
InChI=1S/C9H11NO3/c10-9(12)6-13-8-3-1-2-7(4-8)5-11/h1-4,11H,5-6H2,(H2,10,12)
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
- 4-bromanyl-N-[(4-ethylphenyl)methyl]aniline
- 4-chloranyl-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]aniline
- N-[[2,6-bis(chloranyl)phenyl]methyl]-1H-1,2,4-triazol-5-amine
- 2-[(2-ethoxyphenyl)methylamino]-2-(hydroxymethyl)propane-1,3-diol
- N-(4-chlorophenyl)-1-(4-fluorophenyl)methanimine
- ethyl 5-(2-azanyl-2-oxidanylidene-ethoxy)-1,2-dimethyl-indole-3-carboxylate
- N-[(4-chlorophenyl)methyl]-4-ethyl-aniline
- 3-methyl-4-[(4-methylphenyl)methylamino]-1H-1,2,4-triazole-5-thione
- N-[(2-methoxyphenyl)methyl]-1,3-benzodioxol-5-amine
- 4-[(4-chlorophenyl)methylideneamino]benzoic acid
