4-ethoxy-N-pyridin-2-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=N2
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=N2
InChI
InChI=1S/C14H14N2O2/c1-2-18-12-8-6-11(7-9-12)14(17)16-13-5-3-4-10-15-13/h3-10H,2H2,1H3,(H,15,16,17)
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-(2,4-dimethoxyphenyl)-2-ethoxy-benzamide
- N-(2,6-dimethylphenyl)ethanesulfonamide
- 4-methyl-N-[(1-propylpiperidin-4-ylidene)amino]benzamide
- N-(3-chloranyl-4-methyl-phenyl)-2-oxidanylidene-chromene-3-carboxamide
- N-(4,6-dimethylpyridin-2-yl)-4-ethoxy-benzamide
- 3-chloranyl-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide
- methyl (E)-2-cyano-3-(3-phenylmethoxyphenyl)prop-2-enoate
- 2-(1,3-benzodioxol-5-ylmethyl)-5-methyl-isoindole-1,3-dione
- N-[(4-methylcyclohexylidene)amino]-1H-indole-3-carboxamide
- 5-chloranyl-N-(cyclopentylideneamino)-2-methoxy-benzamide
