(1S)-1-(4-bromophenyl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Br)S
Isomeric SMILES
C[C@@H](C1=CC=C(C=C1)Br)S
InChI
InChI=1S/C8H9BrS/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m0/s1
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-nitro-4-pyrazol-1-yl-benzaldehyde
- 4-imidazol-1-yl-3-nitro-benzaldehyde
- 5-nitro-2-pyrazol-1-yl-benzaldehyde
- 3-(2,4-dimethylphenyl)-1,2-oxazole-5-carboxylate
- 2-[cyanomethyl-(4-methanoyl-2,5-dimethyl-pyrazol-3-yl)amino]ethanenitrile
- [(1R)-1-(3,4-dimethylphenyl)-3,3,3-tris(fluoranyl)propyl]azanium
- 4-azanyl-3-(4-ethylphenyl)-1H-1,2,4-triazole-5-thione
- N-(4-aminophenyl)-N,4-dimethyl-pentanamide
- [(S)-(3-methoxyphenyl)-(1-methylpyrazol-4-yl)methyl]azanium
- N-(4-aminophenyl)-N,3,3-trimethyl-butanamide
