6-chloranyl-1-benzothiophen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)SC=C2O
Isomeric SMILES
C1=CC2=C(C=C1Cl)SC=C2O
InChI
InChI=1S/C8H5ClOS/c9-5-1-2-6-7(10)4-11-8(6)3-5/h1-4,10H
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
- 2-cyano-3-[(4-methoxyphenyl)amino]-3-sulfanylidene-propanamide
- 2-(phenylsulfonyl)ethanal
- 2-[chloranyl(2-hydroxyethyl)amino]ethanol
- (4-methylcyclohexyl)benzene
- 1-ethyl-4-(1-methylcyclohexyl)benzene
- 1-(4-methylcyclohexyl)-4-propan-2-yl-benzene
- 1,3-dimethyl-5-(1-methylcyclohexyl)benzene
- 2-bromanyl-5-oxidanyl-benzoic acid
- 2-[2,4,6-tris(bromanyl)phenyl]ethanoic acid
- (2-bromophenyl) hydrogen carbonate
