4,7-dihydro-1,3,2-dioxathiepine 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCOS(=O)O1
Isomeric SMILES
C1C=CCOS(=O)O1
InChI
InChI=1S/C4H6O3S/c5-8-6-3-1-2-4-7-8/h1-2H,3-4H2
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
- (7-methoxy-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-1-yl) ethanoate
- (7-acetyloxy-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-1-yl) ethanoate
- 2-methyl-3-(2-methylpropyl)-4-propan-2-yl-3,4-dihydropyrazole
- 4-ethyl-2-octyl-3-propyl-3,4-dihydropyrazole
- 4-ethyl-2-(phenylmethyl)-3-propyl-3,4-dihydropyrazole
- 4-ethyl-1-methyl-5-propyl-pyrazole
- N,N-dimethyl-3,3,3-triphenyl-propan-1-amine
- 4-methoxy-N-(methylideneamino)benzamide
- N',N'-dioctylethanehydrazide
- 3-ethyl-N,N-dimethyl-3-phenyl-pentan-1-amine
