3-azanyl-N-(3-ethylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(=O)CCN
Isomeric SMILES
CCC1=CC(=CC=C1)NC(=O)CCN
InChI
InChI=1S/C11H16N2O/c1-2-9-4-3-5-10(8-9)13-11(14)6-7-12/h3-5,8H,2,6-7,12H2,1H3,(H,13,14)
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
- 1-[2,6-bis(fluoranyl)phenyl]-N-methyl-methanamine
- N-[3-(aminomethyl)phenyl]-4-(2-oxidanylidenepyridin-1-yl)butanamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylphenoxy)ethanamine
- 5-azanyl-1-(4-chlorophenyl)-3-propoxy-pyrazole-4-carbonitrile
- 4-fluoranyl-2-[(3-methylfuran-2-yl)carbonylamino]benzoic acid
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2,3-dimethyl-benzamide
- 4-(pyridin-3-ylmethylsulfanyl)benzoic acid
- 6-methylimidazo[2,1-b][1,3]thiazole-5-carbothioamide
- N-(2-azanyl-4-fluoranyl-phenyl)-3-(4-fluoranylphenoxy)propanamide
- N-[2-(aminomethyl)phenyl]-2-(2-methylphenoxy)ethanamide
