2-(3,4-dichlorophenyl)-1-ethyl-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC=C1C2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
CCN1C=CC=C1C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C12H11Cl2N/c1-2-15-7-3-4-12(15)9-5-6-10(13)11(14)8-9/h3-8H,2H2,1H3
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
- 1-ethyl-5-methyl-benzo[g]indole
- (E)-but-2-enedioic acid; [4-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)phenyl] tris(fluoranyl)methanesulfonate
- 1-[2,3-bis(chloranyl)cyclohexyl]ethanamine
- 3,4-dihydro-2H-thiochromen-8-yl butaneperoxoate
- 1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol
- [4-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-6-yl)phenyl] tris(fluoranyl)methanesulfonate
- 2-methoxy-3-(4-phenylpiperazin-1-yl)propan-1-ol
- 8-chloranyl-1-ethyl-4,5-dihydrobenzo[g]indole
- 11-butyl-11-azaspiro[5.5]undecane
- 1-ethyl-8-methoxy-4,5-dihydrobenzo[g]indole
