2-[(3R)-thiolan-3-yl]oxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OC2CCSC2
Isomeric SMILES
C1CCOC(C1)O[C@@H]2CCSC2
InChI
InChI=1S/C9H16O2S/c1-2-5-10-9(3-1)11-8-4-6-12-7-8/h8-9H,1-7H2/t8-,9?/m1/s1
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
- 2,5-dimethylidene-3-phenyl-thiolane
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-5-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentanoic acid
- 2-[(E)-5-chloranylpent-1-enyl]oxane
- ethoxymethylidene(dimethyl)azanium tetrafluoroborate
- ethoxymethylidene(dimethyl)azanium
- 1-(3-bromanyl-1-bicyclo[1.1.1]pentanyl)ethanone
- (5E)-7-bromanyl-2-methyl-hepta-1,5-diene
- 5-methyl-4-(phenylmethyl)-1,2-oxazol-3-one
- 7-methoxy-1-methyl-quinolin-4-one
- (2S)-2-[[(2S)-1-[[(3R)-2-[(2S)-2-[12-[[(2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]dodecanoylamino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
