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N-[2-(2-methoxyphenyl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide
N-[2-(2-methoxyphenyl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCNC(=O)C2=CNC(=O)C=C2
Isomeric SMILES
COC1=CC=CC=C1CCNC(=O)C2=CNC(=O)C=C2
InChI
InChI=1S/C15H16N2O3/c1-20-13-5-3-2-4-11(13)8-9-16-15(19)12-6-7-14(18)17-10-12/h2-7,10H,8-9H2,1H3,(H,16,19)(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
- 2-(2-hydroxyethylsulfanyl)-3-(phenylmethyl)thieno[3,2-d]pyrimidin-4-one
- 2-[[(5E)-5-indol-2-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanol
- ethyl 4-azanyl-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate
- 2-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(1,2-oxazol-3-yl)ethanamide
- 2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(1,2-oxazol-3-yl)ethanamide
- 1-(3-methyl-1-benzothiophen-2-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-fluoranylphenoxy)propyl]butanamide
- ethyl 5-(cyclopentylcarbamoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 1-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]-1,4-diazepan-5-one
- 3-[2-(1-adamantyl)ethylsulfanyl]-1H-1,2,4-triazol-5-amine
