(4-bromophenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CS)Br
Isomeric SMILES
C1=CC(=CC=C1CS)Br
InChI
InChI=1S/C7H7BrS/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5H2
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
- 1-[(4-bromophenyl)methylsulfanyl]-2,4-dinitro-benzene
- 1-[(4-methylphenyl)methylsulfanyl]-2,4-dinitro-benzene
- 9-methylsulfanyl-9H-fluorene
- 2-(dimethylamino)-9H-fluorene-9-thiol
- 2-bromanyl-9H-fluorene-9-thiol
- 2,7-bis(chloranyl)-9H-fluorene-9-thiol
- 2-(1-bromoethyl)-9H-fluorene
- 2,2,2-tris(fluoranyl)-N-[1,3,7-tris(bromanyl)-9H-fluoren-2-yl]ethanamide
- 2,2,2-tris(fluoranyl)-N-[1,3,7-tris(bromanyl)-9-oxidanylidene-fluoren-2-yl]ethanamide
- 2-azanyl-1,3,7-tris(bromanyl)fluoren-9-one
