4-bromanyl-2-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CS1)Br
Isomeric SMILES
CC1=CC(=CS1)Br
InChI
InChI=1S/C5H5BrS/c1-4-2-5(6)3-7-4/h2-3H,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
- 3-bromanyl-2,5-dimethyl-thiophene
- 2-bromanyl-5-(3-butylsulfanylthiophen-2-yl)thiophene
- 2-(3-butylsulfanylthiophen-2-yl)-5-iodanyl-thiophene
- 2-azanyl-7-(phenylmethyl)-3H-purin-6-one
- N,N-dimethyl-2-methylsulfanyl-imidazole-1-sulfonamide
- (3-methyl-2-methylsulfanyl-imidazol-4-yl)methanol
- 3-methyl-2-methylsulfanyl-imidazole-4-carbaldehyde
- 5-[[1,4-bis[(4-methoxyphenyl)methyl]imidazol-2-yl]amino]-3-methyl-imidazole-2,4-dione
- 3-(1H-indol-3-yl)-4-(3-methylimidazol-4-yl)pyrrole-2,5-dione
- 1,9-dimethylpurin-6-one
