N-(2-ethylphenyl)-2-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)CO
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)CO
InChI
InChI=1S/C10H13NO2/c1-2-8-5-3-4-6-9(8)11-10(13)7-12/h3-6,12H,2,7H2,1H3,(H,11,13)
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
- 5-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-1,3-thiazol-2-amine
- N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide
- 6-nitro-3,4-dihydro-2H-chromene-3-carboxylic acid
- N-[(3-fluoranyl-4-methyl-phenyl)methyl]piperidine-4-carboxamide
- (E)-3-[3-methoxy-2-(pyridin-2-ylmethoxy)phenyl]prop-2-enoic acid
- 3-chloranyl-5,7-dimethoxy-1-benzothiophene-2-carboxylic acid
- 5-ethoxy-2-(pyridin-4-ylmethoxy)benzaldehyde
- 4-[(2-chlorophenyl)methylamino]butanoic acid
- N-(4-acetamidophenyl)-2-oxidanyl-ethanamide
- 3-[(4-fluorophenyl)carbamoylamino]propanoic acid
