4,5,6,7-tetrakis(chloranyl)isoindol-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)C2=C1C(=C(C(=C2Cl)Cl)Cl)Cl
Isomeric SMILES
C1=NC(=O)C2=C1C(=C(C(=C2Cl)Cl)Cl)Cl
InChI
InChI=1S/C8HCl4NO/c9-4-2-1-13-8(14)3(2)5(10)7(12)6(4)11/h1H
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
- [3-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-piperidin-1-yl-methanone
- 1,7-dihydropyridazino[1,2-a]cinnoline-2,6-dione
- N,N'-dimethyl-2-pentyl-propanediamide
- methyl 2-(2-azanyl-4-cyano-phenyl)ethanoate
- 5-(2-methoxyethoxymethoxy)-2-nitro-benzaldehyde
- [2,2,2-tris(fluoranyl)ethanoylamino] 2-(quinolin-2-ylmethyl)benzoate
- ethenyl-phenethyl-(phenylmethyl)azanium chloride
- 2-azanyl-3-oxidanylidene-3-phenyl-2-[(phenylmethyl)amino]propanoic acid
- N-ethenyl-2-phenyl-N-(phenylmethyl)ethanamine
- (phenylcarbamoylamino) 4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate
