2-chloranylbenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[S-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)[S-])Cl
InChI
InChI=1S/C6H5ClS/c7-5-3-1-2-4-6(5)8/h1-4,8H/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
- (1R,2R)-cyclobutane-1,2-dicarbonitrile
- 1-phenylcyclohexane-1-carboxylate
- 5-(3-chlorophenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- (2R)-2-[2,5-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoate
- (2R)-2-[2,5-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoic acid
- (2R)-2-[2,6-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoate
- (2R)-2-[2,6-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoic acid
- (2R)-3-pyrrolidin-1-ium-1-ylpropane-1,2-diol
- ethyl 2-piperazine-1,4-diium-1-ylethanoate
- 4-chloranyl-2-methyl-benzenethiolate
