sodium 1H-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)NC=C1.[Na+]
Isomeric SMILES
C1=CC(=S)NC=C1.[Na+]
InChI
InChI=1S/C5H5NS.Na/c7-5-3-1-2-4-6-5;/h1-4H,(H,6,7);/q;+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
- 2-(4-azanyl-2-methyl-pyrimidin-5-yl)ethanamide
- 2-sulfanyl-3H-1,2,3-benzothiadiazole-5-thiol
- 7-propylpyrrolizin-1-one
- 4-(4-aminophenyl)-6,6-bis(bromanyl)cyclohexa-1,3-dien-1-amine
- cobalt(2+); 9-cyclohexyl-1,9-dihydrofluoren-1-ide
- 6,6-bis(chloranyl)-4-(4-hydroxyphenyl)cyclohexa-1,3-dien-1-ol
- butyl 3-azanyl-2-[(2S)-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidin-2-yl]carbonyl-butanoate
- N1,N2-bis(chloranyl)-3-methyl-benzene-1,2-diamine
- 8-[2-(2-tert-butylphenoxy)ethylsulfanyl]-7H-purin-6-amine
- 6,6-bis(bromanyl)-4-(4-hydroxyphenyl)cyclohexa-1,3-dien-1-ol
