1-(4-bromophenyl)ethanethione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)C1=CC=C(C=C1)Br
Isomeric SMILES
CC(=S)C1=CC=C(C=C1)Br
InChI
InChI=1S/C8H7BrS/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
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
- ethyl 4-oxidanylidene-6,7-dihydro-5H-2-benzofuran-1-carboxylate
- 1-nitro-4-[3,3,3-tris(fluoranyl)prop-1-ynyl]benzene
- methyl 2-oxidanyl-3-oxidanylidene-2-phenyl-butanoate
- (1R,3S)-3-(4-methoxyphenoxy)cyclopentan-1-ol
- 4-ethenylidene-3-(phenylcarbonyl)-1,3-oxazolidin-2-one
- 3,5-dimethoxy-4-propan-2-yl-benzaldehyde
- 4-diazanyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine
- (2S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-propanal
- 3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6,6-dimethyl-4H-1,5,2-dioxazine
- (5S)-5-oct-2-ynoyloxolan-2-one
