2-(hydroxymethylsulfanyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)SCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)SCO
InChI
InChI=1S/C9H7NO3S/c11-5-14-10-8(12)6-3-1-2-4-7(6)9(10)13/h1-4,11H,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
- 2,2-dimethyl-5-oxidanyl-1,3-thiazolidine-4-thione
- 6-methyl-4-sulfanylidene-5H-isoindole-1,3-dione
- 1-methyl-3-[2-[5-[[1-[2-(methylcarbamoylamino)phenyl]-1,2,3,4-tetrazol-5-yl]sulfanylcarbonylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenyl]urea
- N,N-diethylethanamine; 3-(2-dithiocarboxyhydrazinyl)propanoic acid
- 3-(2-dithiocarboxyhydrazinyl)propanoic acid
- 1-(4-chloranyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-3-yl)hexadecan-1-one
- 1-(bromomethyl)-4-phenyl-1,2,3,4-tetrazole-5-thione
- 1-phenyl-1,2,3,4-tetrazolidine-5-carbothioyl chloride
- 1-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2H-1,2,3,4-tetrazole-5-thione
- 2-[2-[[6-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]propanoylamino]propanoic acid
