2,3,5,6,7,8-hexahydro-1,4-benzoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)OCCS2
Isomeric SMILES
C1CCC2=C(C1)OCCS2
InChI
InChI=1S/C8H12OS/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H2
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)-dec-1-en-1-ol
- N4-[2-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]butanoylamino]ethyl]-N1-[2-(1H-imidazol-5-yl)ethyl]benzene-1,4-dicarboxamide; osmium(2+); 2-pyridin-2-ylpyridine; dichloride
- 2,2,2-tris(fluoranyl)-1-(propan-2-ylamino)ethanol
- N4-[2-[4-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]butanoylamino]ethyl]-N1-[2-(1H-imidazol-5-yl)ethyl]benzene-1,4-dicarboxamide
- [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] [(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[5-nitro-4-oxidanylidene-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]-1H-pyrimidin-6-yl]amino]oxolan-2-yl]methyl methyl phosphate
- 3-azanyl-1,3-benzoxazol-2-one
- (3S,5S,8S,9R,10S,12R,13R,14R,17S)-17-(1-hydroxyethyl)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,3R,4R,5R,6R)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthrene-8,12,14,17-tetrol
- methyl 3-(cyclopenten-1-yl)prop-2-ynoate
- methyl octa-2,7-diynoate
- (3R,4R,5S,6S,7E,9E)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[(2S,3R,5S,7S,8S,9R)-7-[tert-butyl(dimethyl)silyl]oxy-9-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(4-methoxyphenyl)methoxy]-1,1,8-trimethyl-4,10-dioxaspiro[4.5]decan-3-yl]-10-iodanyl-4,6,8,9-tetramethyl-deca-7,9-dien-1-one
