2H-Indol-2-one, 1,3-dihydro-1,5-dimethoxy-(113519-33-8)
- Name: 2H-Indol-2-one, 1,3-dihydro-1,5-dimethoxy-
- Synonyms:
- Molecular Formula:C10H11NO3
- Molecular Weight:193.202
- CAS Registry Number:113519-33-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113518-93-7/Hydrazinecarbothioamide, 2-formyl-N-phenyl-
- 113518-94-8/L-Phenylalaninamide, L-asparaginyl-L-a-aspartyl-L-prolyl-L-phenylalanyl-L-leucyl-L-arginyl-
- 113519-10-1/1-Heptanesulfonic acid, 6,6,7,7-tetrafluoro-4-hydroxy-, monosodium salt
- 113519-11-2/2H-Pyran-2-one, tetrahydro-6-phenyl-5-(phenylsulfonyl)-, cis-
- 113519-12-3/2H-Pyran-2-one, tetrahydro-6-(2-phenylethenyl)-5-(phenylsulfonyl)-, cis-
- 113519-13-4/2H-Pyran-2-one, tetrahydro-5-(phenylsulfonyl)-6-undecyl-, cis-
- 113519-14-5/2H-Pyran-2-one, tetrahydro-6,6-dimethyl-5-(phenylsulfonyl)-
- 113519-15-6/2H-Pyran-2-one, 6,6-diethyltetrahydro-5-(phenylsulfonyl)-
- 113519-16-7/1-Oxaspiro[5.5]undecan-2-one, 5-(phenylsulfonyl)-
- 113519-17-8/2H-Pyran-2-one, tetrahydro-6-methyl-6-phenyl-5-(phenylsulfonyl)-, cis-
- 113519-19-0/2H-Pyran-2-one, 6-butyltetrahydro-5-(phenylsulfonyl)-, cis-
- 113519-20-3/2H-Pyran-2-one, 6-butyltetrahydro-5-(phenylsulfonyl)-, trans-
- 113519-21-4/2H-Pyran-2-one, tetrahydro-6-phenyl-5-(phenylsulfonyl)-, trans-
- 113519-22-5/2H-Pyran-2-one, tetrahydro-6-(2-phenylethenyl)-5-(phenylsulfonyl)-, trans-
- 113519-23-6/2H-Pyran-2-one, tetrahydro-5-(phenylsulfonyl)-6-undecyl-, trans-
- 113519-24-7/2H-Pyran-2-one, tetrahydro-6-methyl-6-phenyl-5-(phenylsulfonyl)-, trans-
- 113519-25-8/1-Naphthaleneacetamide, N-methoxy-
- 113519-27-0/2-Naphthalenepropanamide, N-methoxy-
- 113519-32-7/2H-Indol-2-one, 1,3-dihydro-1,6-dimethoxy-
- 113519-33-8/2H-Indol-2-one, 1,3-dihydro-1,5-dimethoxy-
- 113519-34-9/2-Cyclohexen-1-one, 3-[[2-(methoxymethyl)-1-pyrrolidinyl]amino]-5,5-dimethyl-, (S)-
- 113519-35-0/2-Cyclohexen-1-one, 3-[[2-(methoxymethyl)-1-pyrrolidinyl]amino]-, (S)-
- 113519-36-1/2-Cyclohexen-1-one, 3-[[2-(methoxymethyl)-1-pyrrolidinyl]amino]-5,5-dimethyl-, (R)-
- 113519-54-3/2,5(1H,3H)-Quinolinedione, 4,6,7,8-tetrahydro-4-(4-methoxyphenyl)-7,7-dimethyl-, (R)-
- 113519-55-4/2,5(1H,3H)-Quinolinedione, 4-(2,4-dichlorophenyl)-4,6,7,8-tetrahydro-, (R)-
- 113519-56-5/2,5(1H,3H)-Quinolinedione, 4-(3-aminophenyl)-4,6,7,8-tetrahydro-7,7-dimethyl-, (R)-
- 113519-61-2/2-Butenoic acid, 3-[(2,2-dicyano-1-phenylethenyl)amino]-, (Z)-
- 113519-63-4/Propanedioic acid, [[(2-carboxy-1-methylethenyl)amino]phenylmethylene]-, 1,3-diethyl ester, (Z)-
- 113519-64-5/Cyclohexanecarboxylic acid, 1-(3,6-dihydro-4-methyl-6-oxo-2-phenyl-2H-1,3-oxazin-2-yl)-, methyl ester
- 113520-00-6/Acetic acid, [(1-acetylhexyl)thio]-