methyl 1-(4-bromophenyl)pyrrole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CN1C2=CC=C(C=C2)Br
Isomeric SMILES
COC(=O)C1=CC=CN1C2=CC=C(C=C2)Br
InChI
InChI=1S/C12H10BrNO2/c1-16-12(15)11-3-2-8-14(11)10-6-4-9(13)5-7-10/h2-8H,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
- N'-butyl-N-(4-chlorophenyl)pyridine-3-carboximidamide
- N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-4-methoxy-benzenesulfonamide
- 4-[[2,6-bis(chloranyl)phenyl]sulfanylmethyl]-5-chloranyl-1-methyl-3-(phenylsulfanylmethyl)pyrazole
- (4-nitrophenyl) 6-bromanyl-2-(4-bromophenyl)quinoline-4-carboxylate
- 4-[6-(4-methoxyphenyl)-7-oxidanylidene-9-[4-(trifluoromethyl)phenyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoic acid
- 1-(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)-2-(2-chloroethyloxy)-3,4-dimethyl-2H-pyrrol-5-one
- 3-(1-adamantyl)-7,9-dimethyl-1-(phenylmethyl)-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
- 7-methoxy-3-[3-(2-methoxyethylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one
- 7-methoxy-3-[3-(2-methoxyethylamino)-5-methyl-imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one
- 1-(2,2-diethoxyethyl)benzotriazole
