2-methoxy-N-(3-methylpyridin-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)NC(=O)C2=CC=CC=C2OC
Isomeric SMILES
CC1=C(N=CC=C1)NC(=O)C2=CC=CC=C2OC
InChI
InChI=1S/C14H14N2O2/c1-10-6-5-9-15-13(10)16-14(17)11-7-3-4-8-12(11)18-2/h3-9H,1-2H3,(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-[(3-ethanoylphenyl)carbamothioyl]propanamide
- N-(3-methylpyridin-2-yl)-2-naphthalen-1-yl-ethanamide
- 4-(aminocarbamoyl)-N-(4-methylphenyl)-1H-imidazole-5-carboxamide
- N-[(4-ethanoylphenyl)carbamothioyl]propanamide
- N-(3-methylpyridin-2-yl)-2-phenoxy-ethanamide
- N-(naphthalen-1-ylcarbamothioyl)propanamide
- 2-(3,9-dimethyl-8,10-dioxaspiro[5.5]undec-3-en-9-yl)ethanehydrazide
- N-(naphthalen-2-ylcarbamothioyl)propanamide
- 6,10,16,19-tetraoxatrispiro[4.2.2.4^{11}.2^{8}.2^{5}]nonadecane
- ethyl 4-(propanoylcarbamothioylamino)benzoate
