4-ethylsulfanylquinoline-3-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=C(C=NC2=CC=CC=C21)[S-]
Isomeric SMILES
CCSC1=C(C=NC2=CC=CC=C21)[S-]
InChI
InChI=1S/C11H11NS2/c1-2-14-11-8-5-3-4-6-9(8)12-7-10(11)13/h3-7,13H,2H2,1H3/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
- methyl 3-chloranylthieno[3,2-b][1]benzothiole-2-carboxylate
- 4-ethylsulfanylquinoline-3-thiol
- propan-2-yl (6E)-6-(nitrosomethylidene)-1H-pyridine-3-carboxylate
- 4-(phenylmethylsulfanyl)quinoline-3-thiolate
- methyl 6-(acetyloxymethyl)-1-oxidanidyl-pyridin-1-ium-3-carboxylate
- 4-(phenylmethylsulfanyl)quinoline-3-thiol
- quinoline-3-thiolate
- quinoline-3-thiol
- N-[6-(hydroxymethyl)pyridin-2-yl]-2,2-dimethyl-propanamide
- 3-(3-chlorophenyl)-1-methyl-1-[(E)-(phenylmethylidene)amino]urea
