2-bromanyl-N-(5-fluoranyl-2-oxidanyl-phenyl)thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1F)NC(=O)C2=C(SC=C2)Br)O
Isomeric SMILES
C1=CC(=C(C=C1F)NC(=O)C2=C(SC=C2)Br)O
InChI
InChI=1S/C11H7BrFNO2S/c12-10-7(3-4-17-10)11(16)14-8-5-6(13)1-2-9(8)15/h1-5,15H,(H,14,16)
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
- (E)-but-2-enedioic acid; 8-fluoranyl-12-(4-methylpiperazin-1-yl)-6H-[1]benzothiolo[2,3-b][1,5]benzodiazepine
- 8-fluoranyl-9-methoxy-12-(4-methylpiperazin-1-yl)-11H-[1]benzothiolo[3,2-c][1,5]benzodiazepine
- ethyl 2-[[4,5-bis(fluoranyl)-2-nitro-phenyl]amino]-1-benzothiophene-3-carboxylate
- (E)-but-2-enedioic acid; 7-chloranyl-2-methyl-4-(4-methylpiperazin-1-yl)thieno[2,3-b][1,5]benzoxazepine
- 2-ethanoyl-5H-thieno[2,3-b][1,5]benzoxazepin-4-one
- 2-bromanyl-N-(2-hydroxyphenyl)thiophene-3-carboxamide
- ethyl 2-[(2-aminophenyl)amino]-1-benzothiophene-3-carboxylate
- 3-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
- ethyl 2-[(4-methyl-2-nitro-phenyl)amino]-1-benzothiophene-3-carboxylate
- (E)-but-2-enedioic acid; 8-fluoranyl-12-(4-propan-2-ylpiperazin-1-yl)-6H-[1]benzothiolo[2,3-b][1,5]benzodiazepine
