5-bromanyl-2,3-dihydro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C1C=C(C=C2)Br
Isomeric SMILES
C1CSC2=C1C=C(C=C2)Br
InChI
InChI=1S/C8H7BrS/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4H2
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
- 6-bromanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide
- propanediimidamide dihydrochloride
- 1,1-bis(oxidanylidene)-4H-1,2,6-thiadiazine-3,5-diamine
- (4E)-2-methylhexa-1,4-dien-3-one
- 5,6,7,8-tetrahydrocyclohepta[b]thiophen-4-one
- 3-phenyl-2,3,5,6,7,8-hexahydrocyclohepta[b]thiophen-4-one
- 6-methyl-1,7-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazepine-8-thione
- 5-(dimethylamino)-1-[7-[5-(dimethylamino)pentanoyl]-9H-thioxanthen-2-yl]pentan-1-one dihydrochloride
- 3-azanyl-5-phenylazanyl-thiophene-2,4-dicarbonitrile
- ethyl 3-azanyl-4-cyano-5-phenylazanyl-thiophene-2-carboxylate
