4,6,7-tris(chloranyl)-1,2-dihydroindol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=C(N1)C(=C(C=C2Cl)Cl)Cl
Isomeric SMILES
C1C(=O)C2=C(N1)C(=C(C=C2Cl)Cl)Cl
InChI
InChI=1S/C8H4Cl3NO/c9-3-1-4(10)7(11)8-6(3)5(13)2-12-8/h1,12H,2H2
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
- 5-methoxy-3-(4-nitrophenyl)-1,3,4-oxadiazol-2-one
- 4-(4-fluorophenyl)-3-(hydroxymethyl)piperidine-1-carbaldehyde
- 1-cyclopentyl-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
- 6-chloranyl-2-cyclobutyl-N-cyclopropyl-5-methyl-pyrimidin-4-amine
- 6-chloranyl-2-cyclopropyl-5-methyl-N-(2-methylcyclopropyl)pyrimidin-4-amine
- 5-[2-(chloromethyl)phenyl]-1-methyl-imidazole-4-thiol
- 2-[1-(3-fluorophenyl)pyrazol-4-yl]pyridine
- ethyl 1-methyl-5-(3-methylbutylamino)pyrazole-4-carboxylate
- 8-(2-pyrrolidin-1-ylethyl)-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one
- 3-methoxy-6-pentan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
