2-bromanyl-3-(4-chlorophenyl)-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C(NC=C2)Br)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=C(NC=C2)Br)Cl
InChI
InChI=1S/C10H7BrClN/c11-10-9(5-6-13-10)7-1-3-8(12)4-2-7/h1-6,13H
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
- 3-bromanyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2,4-dicarbonitrile
- tert-butyl 4-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxylate
- tert-butyl 4-(3-nitrophenyl)-3,6-dihydro-2H-pyridine-1-carboxylate
- tert-butyl 4-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carboxylate
- N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-phenyl-ethanamide
- 2-(3-methoxyphenyl)-N-methyl-N-(phenylmethyl)ethanamide
- N-[4-[(phenylmethyl)amino]phenyl]ethanamide
- (Z)-2-bromanylbut-2-enedinitrile
- N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)-2,6-dimethoxy-benzamide
- 2-phenyl-1H-pyrrole-3,4-dicarbonitrile
