4-bromanylthiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1Br)C=O
Isomeric SMILES
C1=C(SC=C1Br)C=O
InChI
InChI=1S/C5H3BrOS/c6-4-1-5(2-7)8-3-4/h1-3H
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-hexylthiophene
- 2-heptylthiophene
- 2,2-bis(chloranyl)ethenyl dibutyl phosphate
- 1-bromanyl-4-(2-bromoethyloxy)benzene
- 2,3-dimethylbenzenethiol
- 3,4-dimethylbenzenethiol
- 2-tert-butylanthracene
- 1-(2H-benzotriazol-5-yl)-3-phenyl-urea
- 4-methyl-1-sulfanylidene-2,6,7-trithia-1$l^{5}-phosphabicyclo[2.2.2]octane
- dioctadecoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane
