2-(2-hydroxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)N)O
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)N)O
InChI
InChI=1S/C8H9NO2/c9-8(11)5-6-3-1-2-4-7(6)10/h1-4,10H,5H2,(H2,9,11)
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
- azanide; phenylmercury(1+); ethanoate
- calcium 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
- 1-(3,3-dimethylcyclohexen-1-yl)ethanone
- octadecanoate; oxidanylidenezirconium(2+)
- dimethyl 4-oxidanylbenzene-1,2-dicarboxylate
- 2-(2,3,4-trimethoxyphenyl)ethanoic acid
- 2,2-dimethoxyethanamine
- bis(ethoxycarbonyl) benzene-1,3-dicarboxylate
- 5,7-dimethyl-1H-indene
- cyclopentyl propanoate
