3-(bromomethyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)CBr
InChI
InChI=1S/C9H7BrS/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6H,5H2
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
- (3S,4S)-3-fluoranyl-4-(4-nitrophenyl)-4-oxidanyl-butan-2-one
- 4-(2-azanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-ylidene)cyclohexa-2,5-dien-1-one
- 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; sulfuric acid
- 2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-3-ol
- 2-(4-hydroxyphenyl)-N-phenyl-ethanamide
- N-[(1S)-1-[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]but-3-enyl]ethanamide
- N-(cyclohexen-1-yl)-N-phenyl-prop-2-enamide
- 1-tert-butyl-3,3-diethyl-5-methoxy-piperidine
- (6-oxidanylidene-6-phenyl-hexyl)azanium chloride
- 6-azanyl-1-phenyl-hexan-1-one
