7-chloranyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)SC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)SC=C2
InChI
InChI=1S/C8H5ClS/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5H
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
- 4-(3,3-dimethyl-2-oxidanylidene-butyl)azetidin-2-one
- (4aS,8aS)-8a-oxidanyl-1,3,4,4a,5,6,7,8-octahydroquinolin-2-one
- trimethyl-(phenylmethyl)azanium fluoride
- (3Z)-3-ethylidene-4-trimethylsilyl-azetidin-2-one
- N-(3-fluorophenyl)-N-methyl-nitramide
- 1-(furan-2-yl)-2,2-dimethoxy-ethanone
- 4,6-dimethoxy-1-methyl-pyrimidin-2-one
- N-methyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,2]oxazole-3-carboxamide
- 3-phenyloxirane-2,2-dicarbonitrile
- (1Z)-4,7-dimethyl-5,6-dihydro-1,2,4,7-tetrazocine-3,8-dione
