3,3-dimethyl-2H-isoindol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC(=O)C=CC2=CN1)C
Isomeric SMILES
CC1(C2=CC(=O)C=CC2=CN1)C
InChI
InChI=1S/C10H11NO/c1-10(2)9-5-8(12)4-3-7(9)6-11-10/h3-6,11H,1-2H3
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-methoxy-3-(1-nitrocyclohexyl)-1,3-dihydro-2-benzofuran
- (3,3-dimethyl-4H-isoquinolin-4-yl) ethanoate
- 1-methoxy-3-(2-nitropropan-2-yl)-1,3-dihydro-2-benzofuran
- 3,3-dimethylisoquinolin-4-one
- 4-bromanyl-2-(dipyrrolidin-1-ylmethyl)-3-(3-methyl-3-oxidanyl-butyl)phenol
- 6-methoxy-1,1-dimethyl-isoindole
- 5,5-dimethyl-4H-furo[2,3-c]pyridine
- 4-methoxy-1,1-dimethyl-isoindole
- N-[1-(3-methoxy-1,3-dihydro-2-benzofuran-1-yl)cyclopentyl]hydroxylamine
- 6,6-dimethyl-7H-thieno[3,2-c]pyridine
