2-bromanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=C(S2)Br)C(=O)O
Isomeric SMILES
C1CCC2=C(C1)C(=C(S2)Br)C(=O)O
InChI
InChI=1S/C9H9BrO2S/c10-8-7(9(11)12)5-3-1-2-4-6(5)13-8/h1-4H2,(H,11,12)
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-methyl-12-(4-methylpiperazin-1-yl)-11H-[1]benzothiolo[3,2-c][1,5]benzodiazepine
- 4-(4-methylpiperazin-1-yl)-2-phenyl-thieno[2,3-b][1,5]benzoxazepine
- 4-oxidanylidene-5H-thieno[2,3-b][1,5]benzoxazepine-2-carbaldehyde
- 6-fluoranyl-2-[(2-nitrophenyl)amino]-1-benzothiophene-3-carbonitrile
- 4-methyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one
- methyl 2-[(2-azanyl-5-fluoranyl-phenyl)amino]-5-methyl-1-benzothiophene-3-carboxylate
- 2-methyl-7-nitro-5H-thieno[2,3-b][1,5]benzoxazepin-4-one
- (Z)-2-[9-chloranyl-12-(4-methylpiperazin-1-yl)-11H-[1]benzothiolo[3,2-c][1,5]benzodiazepin-2-yl]but-2-enedioic acid
- ethyl 2-[(4-bromanyl-2-nitro-phenyl)amino]-1-benzothiophene-3-carboxylate
- 8,9-bis(chloranyl)-12-(4-methylpiperazin-1-yl)-11H-[1]benzothiolo[3,2-c][1,5]benzodiazepine
