2-(4-bromophenyl)-7-methyl-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=CN2C=C1)C3=CC=C(C=C3)Br
Isomeric SMILES
CC1=CC2=CC(=CN2C=C1)C3=CC=C(C=C3)Br
InChI
InChI=1S/C15H12BrN/c1-11-6-7-17-10-13(9-15(17)8-11)12-2-4-14(16)5-3-12/h2-10H,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'-[2,2-bis(3-methylphenyl)-2-oxidanyl-ethanoyl]-N-quinolin-2-yl-benzohydrazide
- 6-bromanyl-3-(4-bromophenyl)-4-phenyl-chromen-2-one
- N-(3-methyl-2,4-dinitro-phenyl)ethanamide
- N-(4-benzamido-3-bromanyl-phenyl)-4-tert-butyl-benzamide
- S-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl] 3,4,5-trimethoxybenzenecarbothioate
- 1-[2-[2-(2-octylsulfanylethylsulfanyl)ethylsulfanyl]ethylsulfanyl]octane
- 3-(2-chlorophenyl)-6-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 2-[(2,4-dichlorophenyl)methylamino]-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 3-(2-chlorophenyl)-N-[[5-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]prop-2-enamide
- 2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]-N-propan-2-yl-ethanamide
