3-bromanyl-2,5-diethyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(S1)CC)Br
Isomeric SMILES
CCC1=CC(=C(S1)CC)Br
InChI
InChI=1S/C8H11BrS/c1-3-6-5-7(9)8(4-2)10-6/h5H,3-4H2,1-2H3
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
- (E)-but-2-enedioic acid; 5-[(2,4-dimethylthiophen-3-yl)methyl]-1H-imidazole
- [2-(2,5-dimethylthiophen-3-yl)-1-(triphenylmethyl)imidazol-4-yl]methanol
- 2,5-diethylthiophene-3-carbaldehyde
- 2,3-bis(bromanyl)-4,5-dimethyl-thiophene
- [2-(4-ethylthiophen-3-yl)-1-(triphenylmethyl)imidazol-4-yl]methanol
- 4-ethylthiophene-3-carbaldehyde
- (E)-but-2-enedioic acid; 5-[1-(4-ethylthiophen-3-yl)ethyl]-1H-imidazole
- 1-[2-(4-ethylthiophen-3-yl)-1-(triphenylmethyl)imidazol-4-yl]ethanol
- bromanyl thiophene-3-carboxylate
- (E)-but-2-enedioic acid; 5-[(2-methylthiophen-3-yl)methyl]-1H-imidazole
