1-(4-bromophenyl)propane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)Br)S
Isomeric SMILES
CCC(C1=CC=C(C=C1)Br)S
InChI
InChI=1S/C9H11BrS/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,9,11H,2H2,1H3
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
- 1-[4-(trifluoromethyl)phenyl]ethanethiol
- 2-chloranyl-1-(1-methylpyrazol-4-yl)propan-1-one
- 2-(1-methylpyrazol-4-yl)carbonylbenzoic acid
- 4-(1-methylpyrazol-4-yl)-4-oxidanylidene-butanoic acid
- (1-methylpyrazol-4-yl)-piperidin-3-yl-methanone
- (1-methylpyrazol-4-yl)-(2,4,5-trimethoxyphenyl)methanamine
- 2,3-dihydro-1,4-benzodioxin-6-yl-(1-methylpyrazol-4-yl)methanamine
- 2-(2-chloranyl-6-fluoranyl-phenyl)-1-(1-methylpyrazol-4-yl)ethanamine
- 2-cyclohexyl-1-(1-methylpyrazol-4-yl)ethanamine
- 2-methyl-1-(1-methylpyrazol-4-yl)pentan-1-amine
