1-bromanylbenzo[e][1]benzothiole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)O)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)O)Br
InChI
InChI=1S/C13H7BrO2S/c14-11-10-8-4-2-1-3-7(8)5-6-9(10)17-12(11)13(15)16/h1-6H,(H,15,16)
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
- 8-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one
- [3-[3,4-bis(fluoranyl)phenyl]-3-oxidanylidene-propyl]-dimethyl-azanium
- [3-(2-chlorophenyl)-4-(4-fluorophenyl)-1,2,4-thiadiazol-5-ylidene]cyanamide
- ethyl 1-methyl-4-(5-nitrofuran-2-yl)-6-oxidanyl-2-oxidanylidene-6-(trifluoromethyl)-1,3-diazinane-5-carboxylate
- N-[4,5-dimethyl-3-[phenyl-(pyridin-2-ylamino)methyl]thiophen-2-yl]furan-2-carboxamide
- 2-[butylcarbamoyl(2-methylpropyl)amino]-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- 2-[butyl(2-phenylmethoxyethanoyl)amino]-N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- 3-cyclopentyl-N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)propanamide
- butyl 4-[(2,4-dichlorophenyl)carbonylcarbamothioylamino]benzoate
- 2-[(4-tert-butylphenyl)sulfonyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]ethanamide
