1-chloranyl-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSC(=C2C=C1)Cl
Isomeric SMILES
C1=CC2=CSC(=C2C=C1)Cl
InChI
InChI=1S/C8H5ClS/c9-8-7-4-2-1-3-6(7)5-10-8/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
- 1-(1-benzothiophen-2-yl)but-3-yn-2-ol
- [1-[1-(1-benzothiophen-2-yl)but-3-yn-2-yloxy]-2-methyl-propan-2-yl]-dimethyl-silicon
- cyclohexane; ethoxyethane
- 1-pentylsulfanylnonane
- benzenesulfonic acid; O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-methyl-6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate
- 2-(phenylmethylsulfanyl)-1H-azepine
- (3E,6E)-5-ethyldodeca-3,6-diene
- calcium palladium(2+) carbonate
- (phenylmethyl) N-[4-(bromomethyl)phenyl]-N-methyl-carbamate
- tetradecan-5-amine
