2-(3-bromophenyl)ethanethial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)CC=S
Isomeric SMILES
C1=CC(=CC(=C1)Br)CC=S
InChI
InChI=1S/C8H7BrS/c9-8-3-1-2-7(6-8)4-5-10/h1-3,5-6H,4H2
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
- (3,5-diethoxyphenyl) tris(fluoranyl)methanesulfonate
- methyl 2-[4-[3-(2-sulfanylideneethyl)phenyl]phenyl]propanoate
- methyl 2-[4-(3,5-diethoxyphenyl)-3-fluoranyl-phenyl]propanoate
- methyl 2-[4-(5-bromanylpyridin-3-yl)phenyl]propanoate
- methyl 2-[4-[5-[(E)-prop-1-enyl]pyridin-3-yl]phenyl]propanoate
- 2-[4-[3-(2-sulfanylideneethyl)phenyl]phenyl]propanoic acid
- methyl 2-[4-(2-methyl-1H-indol-5-yl)phenyl]propanoate
- [fluoranylsulfanyl(oxidanyl)methyl] thiohypofluorite
- N-(2,3-dimethylphenyl)carbamothioate
- (2,3-dimethylphenyl)carbamothioic S-acid
