1-(2-bromophenyl)-2,5-dimethyl-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(N1C2=CC=CC=C2Br)C
Isomeric SMILES
CC1=CC=C(N1C2=CC=CC=C2Br)C
InChI
InChI=1S/C12H12BrN/c1-9-7-8-10(2)14(9)12-6-4-3-5-11(12)13/h3-8H,1-2H3
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
- 4'-methyl-5'-oxidanyl-3'-propan-2-yloxy-spiro[1,3-dioxolane-2,8'-bicyclo[4.2.0]octa-1,3,5-triene]-7'-one
- N-methyl-N'-(4-methylphenyl)butanediamide
- 2-tert-butylsulfanyl-3-methyl-naphthalene-1,4-dione
- 6-oxidanyl-1,4-benzoxathiin-2-one
- N'-(2-methylphenyl)-N-(4-methylphenyl)butanediamide
- [1-(4-methylphenyl)sulfonylindol-3-yl]methanol
- N'-(4-methoxyphenyl)-N-(4-methylphenyl)butanediamide
- N,N-dimethyl-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide
- N'-(3-methylphenyl)-N-(4-methylphenyl)butanediamide
- 2-ethyl-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]butanamide
