2-chloranylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)Cl
InChI
InChI=1S/C8H4ClNO2/c9-10-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H
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
- 2,3,5,6-tetrakis(chloranyl)aniline
- methyl 4-(2-diethylaminoethyloxy)benzoate
- 2-(2-hexan-3-yloxy-2,2-diphenyl-ethanoyl)oxyethyl-dimethyl-azanium chloride
- 2-dimethylaminoethyl 2-hexan-3-yloxy-2,2-diphenyl-ethanoate
- 4-[1,2-bis(bromanyl)ethyl]-1,2-bis(bromanyl)cyclohexane
- 2-(dimethylamino)ethanol; 2-oxidanyl-3-(3-oxidanylidene-1-phenyl-butyl)chromen-4-one
- 6-isothiocyanato-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- furan-2-carbohydrazide
- calcium 5-ethyl-4,6-bis(oxidanylidene)-5-pentan-2-yl-1H-pyrimidin-2-olate
- N,N-dimethyltetradecan-1-amine oxide
