2-(7-bromanylheptyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)CCCCCCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)CCCCCCCBr
InChI
InChI=1S/C15H19BrS/c16-11-7-3-1-2-4-9-14-12-13-8-5-6-10-15(13)17-14/h5-6,8,10,12H,1-4,7,9,11H2
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-(5-nitro-2-phenyl-benzimidazol-1-yl)propanoic acid
- 4,7-bis(bromomethyl)-1,3-benzodioxole
- 7-(dimethylamino)-6-nitro-2-phenyl-3,1-benzoxazin-4-one
- 5-iodanyl-2,3-dimethoxy-benzoic acid
- methyl 3-[(4-fluorophenyl)methyl]-8-oxidanyl-quinoline-7-carboxylate
- 6-(3,4-dichlorophenyl)carbonyl-3H-1,3-benzoxazol-2-one
- N-[bis(azanyl)methylidene]-1-(6-fluoranyl-2-methyl-quinolin-4-yl)pyrrole-3-carboxamide
- 2-(4-iodanylbutyl)cyclooctan-1-one
- N-[bis(azanyl)methylidene]-1-(7-fluoranyl-2-methyl-quinolin-4-yl)pyrrole-3-carboxamide
- 1-[(2R)-6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-4-one
