ethyl 2-azanyl-6-bromanyl-1-benzothiophene-3-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(SC2=C1C=CC(=C2)Br)N
Isomeric SMILES
CCOC(=O)C1=C(SC2=C1C=CC(=C2)Br)N
InChI
InChI=1S/C11H10BrNO2S/c1-2-15-11(14)9-7-4-3-6(12)5-8(7)16-10(9)13/h3-5H,2,13H2,1H3
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
- 3-bromanyl-8-fluoranyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
- 8-methyl-12-(4-methylpiperazin-1-yl)-6H-[1]benzothiolo[2,3-b][1,5]benzodiazepine
- ethyl 2-[(5-fluoranyl-2-nitro-phenyl)amino]-6-methoxy-1-benzothiophene-3-carboxylate
- 2,3,4,11-tetrahydro-1H-[1]benzothiolo[2,3-b][1,5]benzothiazepin-12-one
- 8-fluoranyl-12-piperazin-1-yl-6H-[1]benzothiolo[2,3-b][1,5]benzodiazepine
- ethyl 2-[(2-azanyl-5-chloranyl-phenyl)amino]-1-benzothiophene-3-carboxylate
- 2-methyl-4-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)thieno[2,3-b][1,5]benzoxazepine
- (Z)-2-[8-fluoranyl-12-(4-methylpiperazin-1-yl)-6H-[1]benzothiolo[2,3-b][1,5]benzodiazepin-2-yl]but-2-enedioic acid
- 5H-thieno[2,3-b][1,5]benzoxazepin-4-one
- ethyl 2-[(2-azanyl-5-fluoranyl-phenyl)amino]-6-bromanyl-1-benzothiophene-3-carboxylate
