4-sulfanyl-1H-pyrimidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=NC1(O)S
Isomeric SMILES
C1=CNC=NC1(O)S
InChI
InChI=1S/C4H6N2OS/c7-4(8)1-2-5-3-6-4/h1-3,7-8H,(H,5,6)
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-(3-methoxyphenyl)-5-oxidanylidene-1-phenethyl-3-phenyl-pyrrolidin-1-ium-1-carboxylic acid
- 2-[1,4-bis(oxidanylidene)naphthalen-2-yl]sulfanylethanal
- 2-[(E)-3-oxidanylidenebut-1-enyl]sulfanylethanal
- 1-[2-[bis(fluoranyl)methoxy]phenyl]sulfonyl-3-(4-ethoxy-1,3,5-triazin-2-yl)urea
- [1-(2,2-dimethoxyethylsulfanyl)-3-oxidanylidene-butan-2-yl] ethanoate
- N-(2-nitramidopropan-2-yl)nitramide
- 2-[(1,3-dioxolan-2-ylmethyldisulfanyl)methyl]-1,3-dioxolane
- 2,3,4-trihexylphenol
- (E)-5-oxidanylidenehex-3-enethioic S-acid
- 2,3,4-tridodecylphenol
