2-phenylethanethioyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=S)Br
Isomeric SMILES
C1=CC=C(C=C1)CC(=S)Br
InChI
InChI=1S/C8H7BrS/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2
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
- N-[[2-(3-ethoxyphenyl)-2-(3-methylbut-2-enyl)cyclopentyl]methyl]ethanamine
- 2-[(3,4-dimethylphenyl)methyl]-4a-phenyl-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione
- 2-(2-phenoxyethyl)-4a-phenyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridine
- [3-[3-ethyl-2-[(E)-pent-3-enyl]-1,2,3,4,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-ium-4a-yl]phenyl] ethanoate ethanoate
- [3-[3-ethyl-2-[(E)-pent-3-enyl]-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-yl]phenyl] ethanoate
- 3-(2-phenethyl-1,2,3,4,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-ium-4a-yl)phenol bromide
- 2-pentyl-4a-phenyl-1,2,3,4,5,6,7,7a-octahydrocyclopenta[c]pyridin-2-ium bromide
- 4-(3-hydroxyphenyl)-1-methyl-piperidin-4-ol
- 4a-(3-propoxyphenyl)-2-propyl-5,6,7,7a-tetrahydro-4H-cyclopenta[c]pyridine-1,3-dione
- 4a-(2-methoxyphenyl)-1,2,3,4,5,6,7,7a-octahydrocyclopenta[c]pyridine
