6-bromanyl-3-cyclopentyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CSC3=C2C=CC(=C3)Br
Isomeric SMILES
C1CCC(C1)C2=CSC3=C2C=CC(=C3)Br
InChI
InChI=1S/C13H13BrS/c14-10-5-6-11-12(8-15-13(11)7-10)9-3-1-2-4-9/h5-9H,1-4H2
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-(furan-2-yl)-3-[(2-methyl-3-nitro-phenyl)methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- cyclohexane; 1H-indole
- tert-butyl 5-(bromomethyl)-6-fluoranyl-indole-1-carboxylate
- (E)-3-[4-[[3-[(3-cyclopentyl-1-methyl-2-pyridin-2-yl-indol-6-yl)carbonylamino]-1-methyl-pyrrolidin-3-yl]carbonylamino]phenyl]prop-2-enoic acid
- 5-[(4-azanyl-1-ethyl-piperidin-4-yl)carbonylamino]-1-methyl-indole-2-carboxylic acid
- 2-(furan-3-yl)-1H-indole
- [4-(2-methoxycarbonyl-4-methyl-1,3-thiazol-5-yl)phenyl]azanium chloride
- 3-[[6-(bromomethyl)pyridin-2-yl]methyl]-7-(furan-2-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 3-[(3-aminophenyl)methyl]-7-(1,3-thiazol-5-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 3-[(4-fluoranyl-3-nitro-phenyl)methyl]-7-(furan-2-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
