3-bromanyl-1-benzothiophen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)SC=C2Br)O
Isomeric SMILES
C1=CC(=C2C(=C1)SC=C2Br)O
InChI
InChI=1S/C8H5BrOS/c9-5-4-11-7-3-1-2-6(10)8(5)7/h1-4,10H
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
- ethyl (Z)-3-(2-azanylidene-4-methyl-pyridin-1-yl)-2-cyano-prop-2-enoate
- ethyl 4-azanylidene-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxylate
- ethyl (Z)-2-cyano-3-[(6-methylpyridin-2-yl)amino]prop-2-enoate
- [(3Z)-3-hydroxyimino-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- 2-phenanthridin-8-ylaniline
- 2-[(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octan-3-ol
- 2-(6-methylphenanthridin-8-yl)aniline
- 7-chloranylquinoline-4-carbaldehyde
- N-(2-phenanthridin-8-ylphenyl)methanamide
- 6,8-bis(chloranyl)quinoline-4-carbaldehyde
