2-(3-methoxyphenoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2=CC=CC=C2C(=O)N
Isomeric SMILES
COC1=CC=CC(=C1)OC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C14H13NO3/c1-17-10-5-4-6-11(9-10)18-13-8-3-2-7-12(13)14(15)16/h2-9H,1H3,(H2,15,16)
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
- 4-[(5-morpholin-4-yl-1H-pyrrol-2-yl)oxy]benzamide
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methylpyridin-2-yl)oxy-benzamide
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-ethanoylthiophen-2-yl)oxy-benzamide
- N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(5-methylthiophen-2-yl)oxy-benzamide
- 4-(1,3-dihydroisoindol-2-yl)-1-pyridin-4-yl-butan-1-one
- 2-(3-thiophen-3-ylsulfonylpropyl)-3,4-dihydro-1H-isoquinoline
- 4-(1,3-dihydroisoindol-2-yl)-1-(3-nitrophenyl)butan-1-one
- 2-(1-pyridin-3-ylsulfonylpropyl)-1,3-dihydroisoindole
- 2-(1-thiophen-3-ylsulfonylpropyl)-1,3-dihydroisoindole
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-pyridin-3-yl-butan-1-one
