2-butylsulfinylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)N1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCCCS(=O)N1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C12H13NO3S/c1-2-3-8-17(16)13-11(14)9-6-4-5-7-10(9)12(13)15/h4-7H,2-3,8H2,1H3
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-methoxycarbonyl-3-phenyl-cyclobutane-1-carboxylic acid
- ethyl 12-[2-[2-[2-[(12-ethoxy-12-oxidanylidene-dodecyl)-methyl-amino]-2-oxidanylidene-ethoxy]-2-phenyl-ethoxy]ethanoyl-methyl-amino]dodecanoate
- 2-(1-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoic acid
- 3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(18),14,16-triene
- 2-phenyl-1,3-thiazol-4-ol
- ethyl 5-azanyl-7-phenyl-pyrazolo[1,5-c]pyrimidine-4-carboxylate
- phenethyl 3-cyclopentylpropanoate
- phenethyl cyclobutanecarboxylate
- phenethyl 5-chloranylpentanoate
- 2-phenethylcyclohexane-1,3-dione
