5-bromanyl-6,7-dihydro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CS2)C=C1Br
Isomeric SMILES
C1CC2=C(C=CS2)C=C1Br
InChI
InChI=1S/C8H7BrS/c9-7-1-2-8-6(5-7)3-4-10-8/h3-5H,1-2H2
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
- 6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine-2-carbonitrile
- 6-[(E)-2-(4-chlorophenyl)ethenyl]pyridine-2-carboxylic acid
- 2-[(E)-2-(3-fluorophenyl)ethenyl]-1-oxidanidyl-pyridin-1-ium
- 6-methyl-4-[(E)-2-phenylethenyl]pyridine-2-carboxylic acid
- 3-bromanyl-6,8-dimethyl-1,2-dihydronaphthalene
- (7-methoxy-3,4-dihydronaphthalen-2-yl)boronic acid
- 6-[(E)-2-(3-fluorophenyl)ethenyl]pyridin-2-amine hydrochloride
- 3,4-dihydronaphthalen-2-ylboronic acid
- 2-[[2-(3,4-dihydronaphthalen-2-yl)pyridin-4-yl]amino]-2-oxidanylidene-ethanoic acid
- [2-(3,4-dihydronaphthalen-2-yl)pyridin-4-yl]carbamic acid
