3-(bromomethyl)-5-methoxy-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SC=C2CBr
Isomeric SMILES
COC1=CC2=C(C=C1)SC=C2CBr
InChI
InChI=1S/C10H9BrOS/c1-12-8-2-3-10-9(4-8)7(5-11)6-13-10/h2-4,6H,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
- 2-[[(Z)-(6-fluoranyl-5-oxidanyl-indol-3-ylidene)methyl]amino]guanidine
- 1-fluoranyl-4-methyl-5-nitro-2-phenylmethoxy-benzene
- [(3E)-3-[[2-(N'-pentylcarbamimidoyl)hydrazinyl]methylidene]indol-5-yl] hexanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[[(E)-(5-oxidanylindol-3-ylidene)methyl]amino]guanidine
- 6-fluoranyl-5-phenylmethoxy-1H-indole-3-carbaldehyde
- 1-heptyl-1-methyl-2-[[(E)-(5-oxidanylindol-3-ylidene)methyl]amino]guanidine
- (3E)-1-[2-[3-(1H-benzimidazol-2-yl)propyliminomethyl]hydrazinyl]-3-[[(N'-pentylcarbamimidoyl)diazenyl]methylidene]indol-1-ium-5-carboxamide
- 2-pentyl-1-[[(E)-(5-phenylmethoxyindol-3-ylidene)methyl]amino]guanidine; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(3-bromanylpropyl)pyrrolidin-2-one
- N-azanyl-N'-pentyl-methanimidamide
