6-phenyl-1,2-oxathiin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CS[OH+]2
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CS[OH+]2
InChI
InChI=1S/C10H8OS/c1-2-5-9(6-3-1)10-7-4-8-12-11-10/h1-8H/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
- 1,4-bis(diazonioamino)benzene dichloride
- 1,4-bis(diazonioamino)benzene
- 1,1-bis(chloranyl)ethene; 1-ethenylpyrrolidin-2-one
- 2-azido-6-[(E)-2-phenylethenyl]benzenesulfonic acid
- calcium (Z)-4-oxidanylidenepent-2-en-2-olate hydroxide
- cerium(3+); ethane-1,1,1,2,2,2-hexolate
- 1-(4-dodecoxybutoxy)dodecane
- N-propylheptadecan-1-amine
- N,N'-di(tetradecyl)butane-1,4-diamine
- 1-(4-hexadecoxybutoxy)hexadecane
