2-methoxy-N-pyridin-3-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NC2=CN=CC=C2
Isomeric SMILES
COC1=CC=CC=C1C(=O)NC2=CN=CC=C2
InChI
InChI=1S/C13H12N2O2/c1-17-12-7-3-2-6-11(12)13(16)15-10-5-4-8-14-9-10/h2-9H,1H3,(H,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
- N-(1,3-benzodioxol-5-ylmethyl)-2-nitro-benzamide
- 2-(4-methylphenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide
- N-(3-chloranyl-2-methyl-phenyl)naphthalene-2-sulfonamide
- N-[4-(phenylsulfonylamino)phenyl]ethanamide
- 4-ethoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide
- 1-(4-methoxyphenyl)sulfonyl-4-methyl-piperazine
- 4-fluoranyl-N-pyridin-3-yl-benzenesulfonamide
- N-(1,3-benzodioxol-5-yl)-4-chloranyl-benzenesulfonamide
- 4-ethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide
- 2,4,6-trimethyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
