4-methoxy-6-(phenyliminomethyl)pyran-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)OC(=C1)C=NC2=CC=CC=C2
Isomeric SMILES
COC1=CC(=O)OC(=C1)C=NC2=CC=CC=C2
InChI
InChI=1S/C13H11NO3/c1-16-11-7-12(17-13(15)8-11)9-14-10-5-3-2-4-6-10/h2-9H,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
- 4-methoxy-6-[2-(4-methoxy-6-oxidanylidene-pyran-2-yl)-3,4-dipyridin-4-yl-cyclobutyl]pyran-2-one
- 1-[propan-2-yl-[propan-2-yl(propoxy)phosphoryl]oxy-phosphoryl]oxypropane
- 1-[[butoxy(propan-2-yl)phosphoryl]oxy-propan-2-yl-phosphoryl]oxybutane
- 2-(phenylsulfonylsulfanyl)ethylsulfanylsulfonylbenzene
- N'-(4-chlorophenyl)carbonyl-1-[(4-chlorophenyl)methyl]-5-methyl-imidazole-4-carbohydrazide
- 6'-bromanylspiro[1,3-dioxane-2,2'-acenaphthylene]-1'-one
- 4-(2-chloroethyloxy)-N-methyl-6-methylsulfanyl-1,3,5-triazin-2-amine
- 5-[5-(3-chlorophenyl)pentoxy]-6-methoxy-4-methyl-8-nitro-quinoline
- 1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-amine
- 1-oxidanidyl-4-(phenylsulfonyl)pyridin-1-ium
