pyrylium-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[O+]C(=C1)S
Isomeric SMILES
C1=CC=[O+]C(=C1)S
InChI
InChI=1S/C5H4OS/c7-5-3-1-2-4-6-5/h1-4H/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
- 1-[ethyl(methyl)amino]ethanethiol
- benzenecarbonitrile; 2-methylprop-2-enamide
- 2-naphthalen-1-yloxane
- 4-(carboxymethylsulfonyl)benzenesulfinate
- 2-(4-sulfinophenyl)sulfonylethanoic acid
- dipotassium iridium(3+) hexachloride
- 2,3-bis(oxidanylidene)-4-[3-(phenylmethyl)phenyl]butanoic acid
- 3-azanylpropanoate
- prop-2-enoate; thiophene
- phenol; tri(propan-2-yl)silicon; 2,2,2-tris(fluoranyl)ethanoic acid; hydrate
