2-bromanylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S)Br
Isomeric SMILES
C1=CC=C(C(=C1)S)Br
InChI
InChI=1S/C6H5BrS/c7-5-3-1-2-4-6(5)8/h1-4,8H
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
- 2-chloranylbenzenethiol
- 2-chloranyl-N-(2-hydroxyethyl)ethanamide
- octane-3,5-dione
- 4-azanyl-5-methyl-2-propan-2-yl-phenol hydrochloride
- 4-methylcyclohexan-1-amine
- 2-methyl-N,N-bis(2-methylprop-2-enyl)prop-2-en-1-amine
- prop-2-enyl pentanoate
- 4-chloranylbutan-2-one
- 2-[4-(phenylcarbonyl)phenoxy]ethanoic acid
- 2-[[4-(4-aminophenyl)sulfonylphenyl]amino]-1H-pyrimidine-4,5,6-trione
