2-methoxy-5-pyridin-4-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC=NC=C2)C(=O)N
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC=NC=C2)C(=O)N
InChI
InChI=1S/C13H12N2O2/c1-17-12-3-2-10(8-11(12)13(14)16)9-4-6-15-7-5-9/h2-8H,1H3,(H2,14,16)
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
- 2-methoxy-5-phenyl-3-pyridin-4-yl-benzamide
- 5-(4-chlorophenyl)-2-methoxy-3-(4-sulfamoylphenyl)benzamide
- 2-methoxy-3-phenyl-5-pyridin-4-yl-benzamide
- 6-oxidanylidene-3-(1H-pyridin-4-ylidene)cyclohexa-1,4-diene-1-carboxamide
- 8-nitro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 9-nitro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 8-fluoranyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 9-fluoranyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 8-fluoranyl-N-morpholin-4-yl-5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide
- 3-[(2-methoxyphenyl)amino]-2H-isoquinolin-1-one
