4-bromanyl-1-benzothiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C(=C1)Br
Isomeric SMILES
C1=CC2=C(C=CS2)C(=C1)Br
InChI
InChI=1S/C8H5BrS/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5H
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
- [(2R,4S,8R)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]-8-methyl-8-oxidanyl-decan-4-yl] ethanoate
- 2-(5-chloranylthiophen-2-yl)sulfonyl-1-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]guanidine
- tert-butyl 4-oxidanyl-4-tributylstannyl-piperidine-1-carboxylate
- tert-butyl 4-tributylstannyl-3,6-dihydro-2H-pyridine-1-carboxylate
- tert-butyl 4-(1-benzothiophen-4-yl)-4-oxidanyl-piperidine-1-carboxylate
- 4-(1-benzothiophen-4-yl)-1,2,3,6-tetrahydropyridine
- 1-cyclohexyl-4,4-diethoxy-2-pyridin-2-yl-butan-1-one
- 4-[4-(1-benzothiophen-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-pyridin-2-yl-butan-1-ol
- N-methoxy-N-methyl-cycloheptanecarboxamide
- 1-cycloheptyl-2-pyridin-2-yl-ethanone
