(2S)-2-ethoxy-1,3-oxathiolane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1OCCS1
Isomeric SMILES
CCO[C@H]1OCCS1
InChI
InChI=1S/C5H10O2S/c1-2-6-5-7-3-4-8-5/h5H,2-4H2,1H3/t5-/m0/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
- methyl (2S)-2-[1-(benzotriazol-1-yl)isoindol-2-yl]-3-phenyl-propanoate
- 1-[(R)-ethoxy-(3-methoxy-4-nitro-phenyl)-phenyl-methyl]benzotriazole
- methyl (2S)-3,3,3-tris(fluoranyl)-2-phenoxy-2-(phenylcarbamoylamino)propanoate
- (2R)-2-diethoxyphosphorylpyrrolidin-1-ium
- 4-[(3-methoxycarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)amino]-4-oxidanylidene-butanoate
- (3S,5R,7aR)-5-diethoxyphosphoryl-3-phenyl-3,4,5,6,7,7a-hexahydro-2H-pyrrolo[2,1-b][1,3]oxazol-4-ium
- 4-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one
- N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- methyl 4-[(S)-benzotriazol-1-yl(piperidin-1-ium-1-yl)methyl]benzoate
- methyl 4-[(S)-benzotriazol-1-yl(piperidin-1-yl)methyl]benzoate
