2-(3-bromophenyl)-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C2=CC=CN2
Isomeric SMILES
C1=CC(=CC(=C1)Br)C2=CC=CN2
InChI
InChI=1S/C10H8BrN/c11-9-4-1-3-8(7-9)10-5-2-6-12-10/h1-7,12H
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
- (1-methylindolizin-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone
- [5-oxidanylidene-5-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]-4-phenoxy-pentanoyl]aluminum(2+)
- methyl 3-(4,5,6,7-tetrahydro-1H-benzimidazol-2-ylcarbonyl)-1H-indole-5-carboxylate
- 1-benzothiophen-3-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone; (E)-but-2-enedioic acid
- 6-[bis(2-hydroxyethyl)amino]hexane-1,5-diol
- 1-benzothiophen-3-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone
- [3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-ylidene]methanone
- (2-methyl-2,3-dihydroindol-1-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone
- 2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone hydrochloride
- 2,3-dihydroindol-1-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone
