5-chloranyl-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSC=C2C=C1Cl
Isomeric SMILES
C1=CC2=CSC=C2C=C1Cl
InChI
InChI=1S/C8H5ClS/c9-8-2-1-6-4-10-5-7(6)3-8/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
- N-(1-cyano-3-oxidanylidene-propyl)-N-methyl-ethanamide
- 2-ethyl-5-methyl-1H-indole
- pentanoate
- 2-(3-carboxy-2-chloranyl-phenyl)-4-chloranyl-benzoate
- 3-(2-carboxy-5-chloranyl-phenyl)-2-chloranyl-benzoic acid
- 5-ethyl-1-methyl-imidazole
- ethanolate; tris(fluoranyl)borane
- 1,4-dimethylbenzene; ethane
- 2-chloranyl-2-decyl-oxirane
- 2,2,3-tris(bromanyl)oxolane
