2-cyclobutylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C1CC(C1)N2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C12H11NO2/c14-11-9-6-1-2-7-10(9)12(15)13(11)8-4-3-5-8/h1-2,6-8H,3-5H2
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
- 4-[2-[3-azanyl-1-(3-cyclopentyloxy-4-methoxy-phenyl)cyclobutyl]ethynyl]benzoic acid
- methoxymethyl(diphenyl)phosphanium chloride
- 4-[3-azido-1-[2-(3-nitrophenyl)ethynyl]cyclobutyl]-2-cyclopentyloxy-1-methoxy-benzene
- bicyclo[3.1.0]hexa-1(6),2,4-triene; [3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethynyl-cyclobutyl]methanamine
- [3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethynyl-cyclobutyl]methanamine
- 10-bromanyl-N,N-dimethyl-decane-1-sulfonamide
- 6-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-(2-hydroxyethyl)hexane-1-sulfonamide dihydrochloride
- 6-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-(2-hydroxyethyl)hexane-1-sulfonamide
- ethanenitrile ethanoate
- 3-bromanylhexane-1-sulfonyl chloride
