(4-bromophenyl)-phenyl-methanethione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=S)C2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)C(=S)C2=CC=C(C=C2)Br
InChI
InChI=1S/C13H9BrS/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H
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
- 2,6-dimethyloct-7-en-2-yl 2-bromanylethanoate
- 4-[[3-(aminomethyl)phenyl]methylcarbamoyl]benzoic acid
- 5,7-dimethoxyquinoline-2,4-dicarboxylic acid
- (2R)-3-phenyl-2-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]propanoic acid
- (3R,4S)-3-buta-1,3-dien-2-yl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-1-prop-2-ynyl-azetidin-2-one
- methyl 3-[2-(4-methoxyphenyl)ethynyl]-1,5-dimethyl-pyrazole-4-carboxylate
- 4-[[1,4-bis(oxidanylidene)-2,6,7,8,9,9a-hexahydropyrido[1,2-d][1,2,4]triazin-3-yl]methyl]benzenecarbonitrile
- (3aS,6R,10E)-3a,6,10-trimethyl-1-propan-2-yl-2,3,4,6,7,8,9,12-octahydrocyclopenta[11]annulen-5-one
- (1S,2S)-2-methyl-3-methylidene-1-phenyl-dodecan-1-ol
- ethyl 2-ethanoyl-2-(3-phenylprop-2-ynyl)pent-4-enoate
