(3S)-5,6-dimethoxy-2,3-dimethyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2C(=O)N1C)OC)OC
Isomeric SMILES
C[C@H]1C2=CC(=C(C=C2C(=O)N1C)OC)OC
InChI
InChI=1S/C12H15NO3/c1-7-8-5-10(15-3)11(16-4)6-9(8)12(14)13(7)2/h5-7H,1-4H3/t7-/m0/s1
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
- (3S)-2-(2,2-dimethylpropanoyl)-3-methyl-3H-isoindol-1-one
- (3E)-3-[(4-chlorophenyl)methylidene]chromene-2,4-dione
- (1E)-1-[[1-(4-chlorophenyl)propan-2-yl-oxidanyl-amino]methylidene]naphthalen-2-one
- 5-[(E)-1-[2-[[(E)-1-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]-3-phenyl-prop-2-enyl]amino]ethylamino]-3-phenyl-prop-2-enylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 5-[(E)-1-[2-[(E)-1-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]-3-phenyl-prop-2-enyl]hydrazinyl]-3-phenyl-prop-2-enylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 5-[(E)-1-[(2-aminophenyl)amino]-3-phenyl-prop-2-enylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- [(3R,3aS,8bS)-3,6,8b-trimethyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-3a-yl]methanol
- 2-[6-chloranyl-4-(4-methoxy-2-methyl-phenyl)-2-methyl-quinolin-3-yl]pentanoic acid
- 2-[6-chloranyl-2-methyl-4-(1-methylindol-5-yl)quinolin-3-yl]pentanoic acid
- 2-[6-chloranyl-4-(3-chloranyl-4-methyl-phenyl)-2-methyl-quinolin-3-yl]pentanoic acid
