2,1-benzoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=COS2
Isomeric SMILES
C1=CC=C2C(=C1)C=COS2
InChI
InChI=1S/C8H6OS/c1-2-4-8-7(3-1)5-6-9-10-8/h1-6H
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-triethoxysilylpropan-2-ol; 3-trimethoxysilylpropan-1-ol
- sodium 1-azanylideneethanesulfinate
- 1-chloranylpropane hydrate
- potassium mercury(2+) iodide
- (2-hydroxyphenyl)-nonyl-azanium
- 1-[1-(2-cyclohexylethoxy)ethoxy]-4-ethenyl-benzene
- 2-(nonylamino)phenol
- 3,5-bis[2,2,2-tris(fluoranyl)ethanoyl]benzenesulfonic acid
- N,N-diethylprop-2-enamide; prop-2-enal
- 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]benzenesulfonic acid
