1-[(2-methoxyphenyl)methoxy]pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CON2C=CC(=O)C=C2
Isomeric SMILES
COC1=CC=CC=C1CON2C=CC(=O)C=C2
InChI
InChI=1S/C13H13NO3/c1-16-13-5-3-2-4-11(13)10-17-14-8-6-12(15)7-9-14/h2-9H,10H2,1H3
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-[2,3-bis(2-aminophenyl)phenyl]aniline
- 4-[[(2E)-3-butoxy-2-methoxyimino-3-oxidanylidene-propanoyl]amino]-3-(chloromethyl)-8-oxidanylidene-4-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-(methoxymethyl)-4-(5-methyl-7-oxidanylidene-octyl)oxetan-3-one
- 7-[(2-nitrophenyl)selanylmethyl]-1,2,3,7,8,8a-hexahydronaphthalene
- 4-[[(2E)-3-butoxy-2-methoxyimino-3-oxidanylidene-propanoyl]amino]-3-(chloromethyl)-8-oxidanylidene-4-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-ol
- [7-methyl-6-[(2-nitrophenyl)selanylmethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate
- [[(2E)-2-ethoxyiminoethanoyl]amino] 3-(chloromethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[4-(diphenylmethyl)oxy-5-[(4-methoxyphenyl)methoxy]-1-oxidanidyl-pyridin-1-ium-2-yl]-7-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[4-(diphenylmethyl)oxy-5-[(4-methoxyphenyl)methoxy]-1-oxidanidyl-pyridin-1-ium-2-yl]-7-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
