2-(3,3-dimethylbutyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCN1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CC(C)(C)CCN1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C14H17NO2/c1-14(2,3)8-9-15-12(16)10-6-4-5-7-11(10)13(15)17/h4-7H,8-9H2,1-3H3
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
- 9-(3-chloranylpropyl)purin-6-amine
- 9-(4-chloranylbutyl)purin-6-amine
- 9-(5-chloranylpentyl)purin-6-amine
- 9-azabicyclo[3.3.1]nonane; 2,4,6-trinitrophenol
- 9-azabicyclo[3.3.1]nonane
- 9-oxidanylidene-9$l^{4}-thiabicyclo[3.3.1]nonan-3-one
- cyclopent-3-en-1-yl N-phenylcarbamate
- N-[1-(hydroxymethyl)cyclohexyl]ethanamide
- 2-azaspiro[2.5]octane
- methyl 3-methyl-2-[3-oxidanylidene-4-[(phenylmethyl)amino]-1,2-thiazol-2-yl]but-3-enoate
