1-benzothiophene chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CS2.[Cl-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CS2.[Cl-]
InChI
InChI=1S/C8H6S.ClH/c1-2-4-8-7(3-1)5-6-9-8;/h1-6H;1H/p-1
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-pyrrol-1-ylethanamide
- 2-methyl-1-benzofuran chloride
- 2-(2,4,6-trimethylphenyl)butanoic acid
- 1-methyl-3-(1-methylimidazol-2-yl)imidazolidin-2-one
- 1H-1,2-azaborole
- 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydro-1H-imidazole-1,3-diium chloride
- 1,3-dimethyl-5-[(E)-undec-2-enoxy]benzene
- 4-bromanyl-N-hexyl-aniline
- N-[2-(2-bromophenyl)ethyl]methanamide
- 1,3,5,2,4-trithiadiazepine
