2-[4-(hydroxymethyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)OCC(=O)N
Isomeric SMILES
C1=CC(=CC=C1CO)OCC(=O)N
InChI
InChI=1S/C9H11NO3/c10-9(12)6-13-8-3-1-7(5-11)2-4-8/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
- N-[(3-methylthiophen-2-yl)methyl]-1-naphthalen-1-yl-methanamine
- 3-(furan-2-ylmethylideneamino)benzoic acid
- 3-[(phenylmethylidene)amino]benzoic acid
- 4-chloranyl-N-[(2,4-dichlorophenyl)methyl]aniline
- N-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-5-amine
- N-(3,4-dimethylphenyl)-1-(4-nitrophenyl)methanimine
- 4-(naphthalen-1-ylmethylamino)phenol
- 1-(5-methylthiophen-2-yl)-N-naphthalen-1-yl-methanimine
- 4-[(4-ethoxyphenyl)methylideneamino]-N,N-dimethyl-aniline
- 2-[(2,4-dichlorophenyl)methylamino]-2-methyl-propane-1,3-diol
