7-(bromomethyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CBr)SC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)CBr)SC=C2
InChI
InChI=1S/C9H7BrS/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-5H,6H2
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
- 5-(trifluoromethyl)pyridine-2-sulfonic acid
- methyl N-[3,3-bis(fluoranyl)prop-2-enyl]-N-phenyl-carbamate
- [2-(4-methoxyphenyl)-2-oxidanyl-propyl] nitrate
- (3S)-4-methoxy-1-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)pyridine-2,6-dione
- 1-methyl-4-oxidanylidene-[1]benzofuro[3,2-b]pyridine-2-carbaldehyde
- 4-oxidanylidene-3-prop-2-ynyl-quinazoline-2-carboxamide
- (2E)-2-[(4-nitrophenyl)methylidene]pentanedinitrile
- [(E)-3-(5-nitrothiophen-2-yl)prop-2-enyl] ethanoate
- 2H-chromen-7-yl sulfamate
- (1S,2R,5R)-2-ethyl-5-[(1S)-2-methyl-1-oxidanyl-propyl]-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
