1-oxidanylpyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)N(C=C1)O
Isomeric SMILES
C1=CC(=S)N(C=C1)O
InChI
InChI=1S/C5H5NOS/c7-6-4-2-1-3-5(6)8/h1-4,7H
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
- [5-(hexadecanoylamino)-4-methoxy-1-(trimethylazaniumyl)pentan-2-yl] hydrogen phosphate
- [5-(hexadecanoylamino)-4-methoxy-2-phosphonooxy-pentyl]-trimethyl-azanium
- cadmium(2+) diethanoate
- 3-methyl-1-(3-methylbutylsulfanyl)butane
- 3-(2-azanylethyl)-2-methyl-1H-indol-5-ol
- 5-bromanyl-2-methyl-9H-pyrido[3,4-b]indol-2-ium-6-ol
- 7-bromanyl-2-methyl-9H-pyrido[3,4-b]indol-2-ium-6-ol
- 4-(diphenylcarbamoyloxy)-3-nitro-benzoic acid
- cobalt(2+) dimethanoate
- 9-fluoranylnonan-2-one
