1-[2,4,5-tris(chloranyl)phenyl]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=CC(=C(C=C2Cl)Cl)Cl
Isomeric SMILES
C1=CN(C=C1)C2=CC(=C(C=C2Cl)Cl)Cl
InChI
InChI=1S/C10H6Cl3N/c11-7-5-9(13)10(6-8(7)12)14-3-1-2-4-14/h1-6H
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
- lithium 2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanoate
- ethyl 7-propan-2-yl-1H-indole-2-carboxylate
- 2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanoic acid
- methyl 3-(2-methanoylpyrrol-1-yl)-1H-1,2,4-triazole-5-carboxylate
- 3-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
- 2-[4,6-bis(chloranyl)-1H-indol-3-yl]ethanamine
- methyl 2-azanyl-5-ethyl-4-methyl-thiophene-3-carboxylate
- N-(2,6-dimethyl-4-oxidanyl-phenyl)pyridine-2-carboxamide
- 3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
- 2-(5-oxidanylpentyl)guanidine
