2-(4-chlorophenyl)-5-methoxy-3,3-dimethyl-isoindol-1-one
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Canonical SMILES:
CC1(C2=C(C=CC(=C2)OC)C(=O)N1C3=CC=C(C=C3)Cl)C
Isomeric SMILES
CC1(C2=C(C=CC(=C2)OC)C(=O)N1C3=CC=C(C=C3)Cl)C
InChI
InChI=1S/C17H16ClNO2/c1-17(2)15-10-13(21-3)8-9-14(15)16(20)19(17)12-6-4-11(18)5-7-12/h4-10H,1-3H3
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
- 1-bromanyl-2-(1-phenylethenyl)benzene
- 2-[bis[2-[[2-[2-(4-hydroxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; gadolinium(3+)
- N-butyl-2-(1-phenylethenyl)benzamide
- 2-butyl-3-(iodanylmethyl)-3-phenyl-isoindol-1-one
- 1-(5,6-dimethoxy-2-methylsulfanyl-benzimidazol-1-yl)ethanone
- 2-butyl-3-methyl-3-phenyl-isoindol-1-one
- (7Z,9R,10R,10aR)-9,10-bis(oxidanyl)-1,5,6,9,10,10a-hexahydro-[1,3]oxazolo[3,4-a]azocin-3-one
- (7Z,9R,10R,10aR)-9,10-bis(phenylmethoxy)-1,5,6,9,10,10a-hexahydro-[1,3]oxazolo[3,4-a]azocin-3-one
- (3S,4S,5S)-5-(iodanylmethyl)-2-methoxy-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxolane
- [(2R,3S,4R,5S)-2,3,4,5-tetraacetyloxy-5-[(1R,2R,3R,4S)-3-nitro-7-oxabicyclo[2.2.1]hept-5-en-2-yl]pentyl] ethanoate

