2-azanyl-N-(4-methoxyphenyl)ethanamide
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Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)CN
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)CN
InChI
InChI=1S/C9H12N2O2/c1-13-8-4-2-7(3-5-8)11-9(12)6-10/h2-5H,6,10H2,1H3,(H,11,12)

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
- 1-[(2,4-dichlorophenyl)methyl]pyridin-1-ium-3-carboxamide
- 2-[3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)propylsulfanyl]-4,5-dihydro-1H-imidazole
- 3-(1H-benzimidazol-2-ylsulfanyl)propyl-trimethyl-azanium
- 3-(2-diethylaminoethylsulfanyl)-3H-2-benzofuran-1-one
- 6-(4-methylphenyl)sulfanyl-5H-purine
- 6-(3-methylphenyl)sulfanyl-5H-purine
- 6-[(4-chlorophenyl)methylsulfanyl]-5H-purine
- 3-(piperidin-1-ylmethyl)benzoic acid
- [3-(piperidin-1-ylmethyl)phenyl] ethanoate
- methyl 3-acetyloxy-5-(piperidin-1-ylmethyl)benzoate