2,3,4-tris(bromanyl)-5-methyl-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(N1)Br)Br)Br
Isomeric SMILES
CC1=C(C(=C(N1)Br)Br)Br
InChI
InChI=1S/C5H4Br3N/c1-2-3(6)4(7)5(8)9-2/h9H,1H3
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
- methyl 3-bromanyl-5-(hydroxymethyl)-1H-pyrrole-2-carboxylate
- 1'-ethanoylspiro[1,3-dihydroimidazo[4,5-c]pyridine-2,3'-indole]-2'-one
- dimethyl 1,5-bis(oxidanylidene)-2,3-dihydroindolizine-2,7-dicarboxylate
- indeno[1,2-g]pteridin-10-one
- trimethyl 4,10-bis(oxidanylidene)-6,7,8,9-tetrahydropyrido[1,2-a]azepine-2,7,9-tricarboxylate
- 1,5-bis(oxidanylidene)-2,3-dihydroindolizine-7-carboxylic acid
- 9-oxidanylidene-11H-indolizino[1,2-b]quinoline-7-carboxylic acid
- 1-[2,4-bis(phenylmethoxy)pyrimidin-5-yl]-2-phenyl-ethanol
- 1-[2,4-bis(phenylmethoxy)pyrimidin-5-yl]-5-methyl-hexan-1-ol
- 1,1-diethoxy-5-methyl-hexane
