N-(4-hydroxyphenyl)-2-methoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)NC1=CC=C(C=C1)O
Isomeric SMILES
COCC(=O)NC1=CC=C(C=C1)O
InChI
InChI=1S/C9H11NO3/c1-13-6-9(12)10-7-2-4-8(11)5-3-7/h2-5,11H,6H2,1H3,(H,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-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-methoxy-ethanamide
- 4-ethoxy-N-quinolin-8-yl-benzamide
- N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide
- (4-cyclobutylcarbonyloxyphenyl) cyclobutanecarboxylate
- N-(4-methylpyridin-2-yl)cyclobutanecarboxamide
- 2-(bromomethyl)-3-(2-chlorophenyl)quinazolin-4-one
- (2,5-dimethylphenyl) 4-tert-butylbenzoate
- (4-chloranyl-5-methyl-2-propan-2-yl-phenyl) 2-methylpropanoate
- N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
- N-(4-methylpyrimidin-2-yl)cyclobutanecarboxamide
