2H-thiopyran-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C[SH+]1
Isomeric SMILES
C1C=CC=C[SH+]1
InChI
InChI=1S/C5H6S/c1-2-4-6-5-3-1/h1-4H,5H2/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
- 2-[1-methyl-6-[(E)-2-phenylethenyl]piperidin-2-yl]-1-phenyl-ethanone
- 4-oxidanylidene-1-(triphenylmethyl)pyrrolidine-2-carboxylic acid
- 4,5-dihydro-1H-imidazole; 1H-imidazole
- 3H-1,2-dithiol-2-ium
- 1,3-dithiol-1-ium
- 2-phenyl-2-prop-2-enyl-3-[(triphenylmethyl)amino]butanedioic acid
- 2-(hydroxymethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one
- (E)-but-2-enedioate dihydrate
- 10aH-pyrano[3,2-h][1,4]benzodioxine
- 10aH-pyrano[3,2-h][1,4]benzodioxin-3-ylmethanamine
