thiopyrylium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[S+]C=C1
Isomeric SMILES
C1=CC=[S+]C=C1
InChI
InChI=1S/C5H5S/c1-2-4-6-5-3-1/h1-5H/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
- [(E)-4-(1,3,2-dioxaborolan-2-yl)but-3-enyl] ethanoate
- lithium 5-azanyl-2,3-dihydrophthalazine-1,4-dione
- (2Z)-2-(3-oxidanylideneisoindol-1-ylidene)propanenitrile
- ethyl 3-oxidanylidenecycloheptane-1-carboxylate
- 2-[(1R,3R)-2,2-dimethyl-3-(2-oxidanylethanoyl)cyclobutyl]ethanal
- ethyl (2E)-2-(oxolan-2-ylidene)butanoate
- ethyl (2E,4Z)-5-methyl-7-oxidanyl-hepta-2,4-dienoate
- 1-[(Z)-but-2-enoxy]-4-(methoxymethoxy)but-2-yne
- (2S)-2-(3-methyl-2-oxidanylidene-pyrrolidin-1-yl)butanamide
- 5,5-dimethylpyrazolo[5,1-a]isoindole
