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N-(6-methoxypyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
N-(6-methoxypyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCCO3
Isomeric SMILES
COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCCO3
InChI
InChI=1S/C15H14N2O4/c1-19-14-5-3-11(9-16-14)17-15(18)10-2-4-12-13(8-10)21-7-6-20-12/h2-5,8-9H,6-7H2,1H3,(H,17,18)
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
- 7-[[(2-ethanoylphenyl)amino]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- N-[3-oxidanylidene-3-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)amino]propyl]furan-2-carboxamide
- 4-[3,4-dimethoxy-5-[(E)-prop-1-enyl]phenyl]carbonyl-1,3-dihydroquinoxalin-2-one
- 3-(1H-benzimidazol-2-yl)-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one
- N-[(2-methylphenyl)methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide
- 2-(2-methylphenoxy)-N-[7-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]ethanamide
- 2-[2-(4-ethoxyphenoxy)ethanoylamino]-1,3-thiazole-5-carboxamide
- N-quinolin-8-yl-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide
- 2-pyrrol-1-yl-N-(1,3-thiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
- N-(6-methoxypyridin-3-yl)-3-pyrrol-1-yl-benzamide
