3,4,6,7-tetrahydro-1H-5,2-benzoxathionine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCSCC2=CC=CC=C21
Isomeric SMILES
C1COCCSCC2=CC=CC=C21
InChI
InChI=1S/C11H14OS/c1-2-4-11-9-13-8-7-12-6-5-10(11)3-1/h1-4H,5-9H2
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-[6-(1,3-dioxolan-2-yl)pyridin-2-yl]ethanone
- 4-(thian-4-yl)phenol
- (6R,8S,10S)-8,10-dimethyl-4-methylidene-11-oxaspiro[5.5]undecane
- (4R)-3-(hydroxymethyl)-4-phenyl-1,3-oxazolidin-2-one
- 3-methyl-3-(4-methylpent-3-enyl)cyclohexan-1-one
- N-[4-(oxiran-2-ylmethoxy)phenyl]methanamide
- [(1R,2S,4aR,6R,8aR)-2,6-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]methanol
- 2-methoxy-3,5-dihydro-2H-1,5-benzoxazepin-4-one
- ethyl (3R,4R)-3-chloranyl-4-oxidanyl-hexanoate
- 3-(trifluoromethyl)-3a,4,5,6-tetrahydrocyclopenta[d][1,2]oxazol-6a-ol
