thiopyran-2-ylideneoxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=[OH+])SC=C1
Isomeric SMILES
C1=CC(=[OH+])SC=C1
InChI
InChI=1S/C5H4OS/c6-5-3-1-2-4-7-5/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
- pyran-2-ylideneoxidanium
- [2-methoxy-2-[4-(4-methoxyphenyl)phenyl]butyl] diphenyl phosphate
- 2,4,6-tris(2,4-dimethoxyphenyl)pyridine
- (3-oxidanyl-3-phenyl-cyclohexyl) diphenyl phosphate
- 2-[(E)-2-(2,4-dioctoxyphenyl)ethenyl]-1-methyl-quinolin-1-ium; hexakis(fluoranyl)antimony(1-)
- 2-[(E)-2-(2,4-dioctoxyphenyl)ethenyl]-1-methyl-quinolin-1-ium
- 1-[4-(4-phenylphenoxy)phenyl]propan-1-one
- 3-(4-phenylphenyl)butyl 2-methoxy-4-methyl-benzenesulfonate
- (1-methoxy-3,4-dihydro-2H-naphthalen-1-yl)methanol
- (3E)-3-[(2Z)-2-(6-butan-2-yloxy-2-tert-butyl-chromen-4-ylidene)ethylidene]-9-phenyl-carbazol-9-ium; hexakis(fluoranyl)antimony(1-)
