6-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CCCC(=O)N2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CCCC(=O)N2)OC
InChI
InChI=1S/C13H15NO3/c1-16-11-7-6-9(8-12(11)17-2)10-4-3-5-13(15)14-10/h4,6-8H,3,5H2,1-2H3,(H,14,15)
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
- chloranyl-methoxy-phenyl-sulfanylidene-$l^{5}-phosphane
- 5-phenyl-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one
- N-diazosulfamoyl chloride
- 5-(4-chlorophenyl)-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one
- N-[bis(dimethylamino)-(phenyliminohydrazinylidene)-$l^{5}-phosphanyl]-N-methyl-methanamine
- 5-(4-fluorophenyl)-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one
- N,N,1,3-tetramethyl-2-phenylimino-1,3,2$l^{5}-diazaphospholidin-2-amine
- 5-(3-methylphenyl)-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one
- N,N-dimethyl-1,3-diphenyl-2-phenylimino-1,3,2$l^{5}-diazaphospholidin-2-amine
- 2-ethylimino-N,N-dimethyl-1,3-diphenyl-1,3,2$l^{5}-diazaphospholidin-2-amine
