2-bromanyl-3-chloranyl-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Br)S
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Br)S
InChI
InChI=1S/C6H4BrClS/c7-6-4(8)2-1-3-5(6)9/h1-3,9H
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-bromanyl-4-chloranyl-1-(chloromethylsulfanyl)benzene
- (2-bromanyl-4-chloranyl-phenyl)sulfanylmethanesulfonic acid
- 7-chloranyl-1-(chloromethyl)-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 8-bromanyl-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepine-2-thione
- 1-(chloromethyl)-8-nitro-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 1-(8-bromanyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-methanamine; methanesulfonic acid
- N-[2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethyl]propan-2-amine
- N-[2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethyl]propan-2-amine
- N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamide
- N,N-dimethyl-2-(1-methyl-4,5-dihydro-3H-indeno[1,2-c]pyran-1-yl)ethanamine hydrochloride
