4-[(2-bromophenyl)methyl]benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=C(C=C2)S)Br
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=C(C=C2)S)Br
InChI
InChI=1S/C13H11BrS/c14-13-4-2-1-3-11(13)9-10-5-7-12(15)8-6-10/h1-8,15H,9H2
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-(2-bromanyl-3,4-dimethoxy-phenyl)propan-1-one
- 5-chloranyl-2-(2-chloranylphenoxy)phenol
- trimethoxy-[3-(6-methylhept-5-en-2-yl)oxiran-2-yl]silane
- 4-[2,3-bis(bromanyl)phenoxy]phenol
- triethoxy-[3-(6-methylhept-5-en-2-yl)oxiran-2-yl]silane
- 4-[2,3,4-tris(bromanyl)phenoxy]aniline
- 2-azanyl-3-(4-phenylmethoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide dihydrochloride
- 1,2,5,6-tetrakis(oxidanyl)hexan-3-yl (E)-octadec-9-enoate
- 2-azanyl-3-(4-phenylmethoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide
- 2-[2,4-bis(oxidanylidene)azetidin-1-yl]-4-methyl-pentanoic acid
