4-bromanyl-2,5-dimethyl-thiophene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(S1)C)Br)C=O
Isomeric SMILES
CC1=C(C(=C(S1)C)Br)C=O
InChI
InChI=1S/C7H7BrOS/c1-4-6(3-9)7(8)5(2)10-4/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
- 3-(furan-2-yl)-5,5,8,9-tetramethyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline
- 1-(4-bromanylthiophen-2-yl)propan-1-one
- 3-(5-bromanylfuran-2-yl)-5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline
- 3-iodanyl-4,5-dimethyl-thiophene-2-carbaldehyde
- 4-iodanyl-2,5-dimethyl-thiophene-3-carbaldehyde
- 1-(5-methyl-4-phenyl-thiophen-2-yl)ethanone
- 2-methyl-3-oxidanyl-thieno[2,3-d]pyrimidin-4-imine
- 4-thiophen-2-yl-1H-pyrazol-5-amine
- 4,5-dimethylthiophene-3-carboxylic acid
- 3,3-dimethyl-N-(1,2,4-triazol-4-yl)-4H-isoquinolin-1-amine
