3-bromanyl-2,4-dimethyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1Br)C
Isomeric SMILES
CC1=CSC(=C1Br)C
InChI
InChI=1S/C6H7BrS/c1-4-3-8-5(2)6(4)7/h3H,1-2H3
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
- (1R,2S,3S,4S)-3-bromanylcyclopentane-1,2,4-triol
- 4-(bromomethyl)pyridine-2-carbonitrile
- (E)-2-diazonio-1-(5-nitrothiophen-3-yl)ethenolate
- (E)-2-(5-nitrothiophen-3-yl)-2-oxidanyl-ethenediazonium
- (1S,2R,5R)-2-methyl-5-[(1S)-1-oxidanylprop-2-enyl]-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
- 1-methyl-5-phenylsulfanyl-1,2,3-triazole
- 6-ethoxy-N-methyl-3-nitro-pyridin-2-amine
- (Z)-2-diazonio-1-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)prop-1-en-1-olate
- (Z)-1-methoxy-1-oxidanyl-3-(2-oxidanylidenepyrrolidin-1-yl)prop-1-ene-2-diazonium
- lithium N-tert-butyl-N-methyl-benzamide
