4-bromanylbenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[S-])Br
Isomeric SMILES
C1=CC(=CC=C1[S-])Br
InChI
InChI=1S/C6H5BrS/c7-5-1-3-6(8)4-2-5/h1-4,8H/p-1
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
- prop-2-enyl N-(3,4-dichlorophenyl)carbamate
- cyclohexyl N-[3-(cyclohexyloxycarbonylamino)-4-methyl-phenyl]carbamate
- 1-chloranyl-4-[[methyl(sulfamoyl)amino]methyl]benzene
- 1,1,3-tris(phenylmethyl)urea
- pyridin-4-ylmethyl N-(3-ethylphenyl)carbamate
- 2,3,4,5-tetrakis(chloranyl)-6-[(4-ethoxyphenyl)carbamoyl]benzoic acid
- 2-chloranyl-N-(4-chloranyl-2-phenoxy-phenyl)ethanamide
- (2-bromanyl-4-chloranyl-5-methyl-phenyl) N-(4-chloranyl-2-methyl-phenyl)carbamate
- 4-[2-(1-octanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)ethanoylamino]benzoic acid
- ethyl 2-[[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
