4,5,6-tris(chloranyl)-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=O)C(=O)N2
Isomeric SMILES
C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=O)C(=O)N2
InChI
InChI=1S/C8H2Cl3NO2/c9-2-1-3-4(6(11)5(2)10)7(13)8(14)12-3/h1H,(H,12,13,14)
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-(5-chloranyl-6-methoxy-naphthalen-2-yl)ethanone
- N1,N1,N8,N8,4-pentamethylnaphthalene-1,8-diamine
- N1,N1,N8,N8-tetramethyl-4-methylsulfanyl-naphthalene-1,8-diamine
- N1,N1,N8,N8-tetramethyl-4-trimethylsilyl-naphthalene-1,8-diamine
- ethyl 4-[(2-propylpiperidin-1-yl)amino]benzoate
- 4-iodanyl-N1,N1,N8,N8-tetramethyl-naphthalene-1,8-diamine
- ethyl 4-[(2-cyanopiperidin-1-yl)amino]benzoate
- bis[4,5-bis(dimethylamino)naphthalen-1-yl]methanol
- 3-bromanylbut-3-en-2-ol
- 2-bromanyl-N,N-diethyl-3-methyl-1-(2,4,6-tritert-butylphenyl)-1,2-azaphosphet-4-amine
