3-methoxy-N-methyl-2-oxidanyl-N-pyridin-2-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=N1)C(=O)C2=C(C(=CC=C2)OC)O
Isomeric SMILES
CN(C1=CC=CC=N1)C(=O)C2=C(C(=CC=C2)OC)O
InChI
InChI=1S/C14H14N2O3/c1-16(12-8-3-4-9-15-12)14(18)10-6-5-7-11(19-2)13(10)17/h3-9,17H,1-2H3
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
- ethyl 4-[3-[[2-(2-fluorophenyl)ethylamino]methyl]-6,7-dimethoxy-quinolin-1-ium-2-yl]piperazine-1-carboxylate
- N-methyl-1-oxidanyl-N-pyridin-2-yl-naphthalene-2-carboxamide
- ethyl 4-[3-[[2-(2-fluorophenyl)ethylamino]methyl]-6,7-dimethoxy-quinolin-2-yl]piperazine-1-carboxylate
- N,3-dimethyl-2-oxidanyl-N-pyridin-2-yl-benzamide
- cyclopropylmethyl-[(7R)-4-oxidanylidene-3-(3-propan-2-yloxypropyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-7-yl]azanium
- N-[2-[7-[(4-methoxy-3-methyl-phenyl)methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]pyridine-3-carboxamide
- methyl 7-oxidanylidene-9-(pyridin-4-ylmethoxy)-3-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
- N,4-dimethyl-2-oxidanyl-N-pyridin-2-yl-benzamide
- methyl 7-oxidanylidene-9-(pyridin-4-ylmethoxy)-3-[[4-(trifluoromethyl)phenyl]methyl]-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxylate
- 5-chloranyl-N-methyl-2-oxidanyl-N-pyridin-2-yl-benzamide
