4,6,7-tris(chloranyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C1C(=CC(=C2Cl)Cl)Cl
Isomeric SMILES
C1=CNC2=C1C(=CC(=C2Cl)Cl)Cl
InChI
InChI=1S/C8H4Cl3N/c9-5-3-6(10)7(11)8-4(5)1-2-12-8/h1-3,12H
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
- (6-chloranyl-1H-indol-3-yl) phosphate; 4-methylaniline
- (6-chloranyl-1H-indol-3-yl) ethanoate
- bis(6-chloranyl-1H-indol-3-yl) sulfate
- aminocarbonyloxymethyl 6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 1-(1-phenoxyethyl)pyridin-1-ium
- 2-azanylethanoic acid; 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-azanyl-3-methyl-butanoic acid; 2-azanyl-3-oxidanyl-propanoic acid; 2-azanylpropanoic acid
- 5-(1-hydroxyethyl)-1H-pyridin-2-one
- 1,1,1-tris(fluoranyl)heptan-2-yl 3-ethoxy-4-(4-hydroxyphenyl)benzoate
- 5-ethyl-3-[(5-ethyl-3-methoxy-6-methyl-pyridin-2-yl)methylamino]-6-methyl-1H-pyridin-2-one
- octan-2-yl 4-acetyloxy-3-fluoranyl-benzoate
