4,6-diphenyl-1,2-oxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CSO2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CSO2)C3=CC=CC=C3
InChI
InChI=1S/C16H12OS/c1-3-7-13(8-4-1)15-11-16(17-18-12-15)14-9-5-2-6-10-14/h1-12H
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
- 3-[(1E)-buta-1,3-dienyl]-2,4-diphenyl-pyrylium
- 2,4-diphenylpyrylium; fluoranylboron(1-)
- 3-[(1E)-buta-1,3-dienyl]-2,4-diphenyl-pyrylium; fluoranylboron(1-)
- (2-phenylchromen-4-ylidene)-(phenylmethyl)azanium
- [4-[2-(4-methoxyphenyl)-2-(4-pentoxyphenyl)-1,2-oxathiin-6-yl]phenyl]-pentyl-oxidanium
- 2,4-bis(4-ethylphenyl)pyrylium perchlorate
- 2,4-bis(4-ethylphenyl)pyrylium
- 6-phenyl-1,2-oxathiin-1-ium perchlorate
- [2-[2-(2-carboxyoxyphenyl)ethyl]phenyl] carbonate
- [2-[2-(2-carboxyoxyphenyl)ethyl]phenyl] hydrogen carbonate
