2-(3-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC(=O)N
Isomeric SMILES
COC1=CC=CC(=C1)CC(=O)N
InChI
InChI=1S/C9H11NO2/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
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
- 2-chloranyl-N'-(5-chloranyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)-N'-methyl-pyridine-3-carbohydrazide
- (3-fluoranyl-4-phenyl-phenyl)boronic acid
- 2-chloranyl-3,4-dimethoxy-benzoic acid
- 2-(4-fluorophenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carbonitrile
- 2-(3-methoxyphenyl)ethanehydrazide
- 4-[bis(fluoranyl)methoxy]-1,1,1,2,3,3-hexakis(fluoranyl)butane
- methyl 2-chloranyl-3,4-dimethoxy-benzoate
- 2-chloranyl-3,4-dimethoxy-benzamide
- 2-chloranyl-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]pyridine-3-carboxamide
- (4-ethanoyl-2,6-dimethyl-phenyl) 2-chloranylpyridine-3-carboxylate
