3-azanyl-N-(3-methoxyphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)CCN
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)CCN
InChI
InChI=1S/C10H14N2O2/c1-14-9-4-2-3-8(7-9)12-10(13)5-6-11/h2-4,7H,5-6,11H2,1H3,(H,12,13)
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-imidazol-1-yl-2-nitro-benzoic acid
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide
- N-(5-azanyl-2-methoxy-phenyl)-4-(1,2,4-triazol-1-yl)butanamide
- 1-(2-hydroxyethyl)-3-methyl-6-pyridin-4-yl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
- N-(3-aminophenyl)-3,4-dimethoxy-benzamide
- 3-azanyl-N-(3-fluoranyl-4-methyl-phenyl)benzenesulfonamide
- 2-methyl-2-[(3-methylphenyl)methylcarbamoylamino]propanoic acid
- 2-azanyl-N-[3,5-bis(fluoranyl)phenyl]benzenesulfonamide
- 2-(2-aminophenyl)-N-[2,4-bis(fluoranyl)phenyl]ethanamide
