2-(2-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC(=O)N
Isomeric SMILES
COC1=CC=CC=C1CC(=O)N
InChI
InChI=1S/C9H11NO2/c1-12-8-5-3-2-4-7(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
- 1-oxidanylfluoren-9-one
- 1-azanylfluoren-9-one
- 4-carbamimidoylsulfanylbutyl carbamimidothioate dihydrobromide
- 4-carbamimidoylsulfanylbutyl carbamimidothioate
- 2-oxidanylguanidine; sulfuric acid
- 2-oxidanylguanidine
- 2-[2,2,2-tris(chloranyl)-1-thiophen-2-yl-ethyl]thiophene
- [acetyloxy-(2-nitrophenyl)methyl] ethanoate
- 4-methoxy-3-phenylmethoxy-benzaldehyde
- 4,4-diethoxybutan-1-amine
