2,4-bis(chloranyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)C(=O)N(C2=O)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)C(=O)N(C2=O)Cl
InChI
InChI=1S/C8H3Cl2NO2/c9-5-3-1-2-4-6(5)8(13)11(10)7(4)12/h1-3H
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-bromanyl-2-oxidanyl-isoindol-2-ium-1,3-dione bromide
- 4-bromanyl-2-oxidanyl-isoindole-1,3-dione
- 2-[[2,6-bis(fluoranyl)phenyl]amino]-6-phenoxy-benzamide
- (NE)-N-[[3-[3-(7-methylimidazo[1,2-a]pyridin-3-yl)phenyl]thiophen-2-yl]methylidene]hydroxylamine
- methyl [3-[3-(7-methylimidazo[1,2-a]pyridin-3-yl)phenyl]thiophen-2-yl] carbonate
- [1-[2-azanyl-6-(propylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
- [1-[2-azanyl-6-(propan-2-ylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
- [1-(2-azanyl-6-methoxy-purin-9-yl)cyclopent-2-en-1-yl]methanol
- [1-[2-azanyl-6-(azetidin-1-yl)purin-9-yl]cyclopent-2-en-1-yl]methanol
- 2-(dimethylamino)-2-methoxy-ethanal
