2-(bromomethyl)-5-ethyl-thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CBr
Isomeric SMILES
CCC1=CC=C(S1)CBr
InChI
InChI=1S/C7H9BrS/c1-2-6-3-4-7(5-8)9-6/h3-4H,2,5H2,1H3
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
- 7-(5-methylfuran-2-yl)-3-(thiophen-2-ylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 3-[[3-(aminomethyl)phenyl]methyl]-7-(furan-2-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 7H-purin-6-amine
- 2-[5-azanyl-7-(furan-2-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-N-(pyridin-2-ylmethyl)ethanamide
- 7-(furan-2-yl)-3-[[6-(methoxymethyl)pyridin-2-yl]methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- tert-butyl 6-[[5-azanyl-7-(furan-2-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]methyl]indole-1-carboxylate
- 3-[(4-azanyl-3-propan-2-yl-phenyl)methyl]-7-(furan-2-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 7-(furan-2-yl)-3-[[4-nitro-2-(2-trimethylsilylethoxymethoxy)phenyl]methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 7-(furan-2-yl)-3-[(5-methyl-1H-indol-7-yl)methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 2-(bromomethyl)-6-(propan-2-yloxymethyl)pyridine
