3-[(3S)-2-oxidanylideneoxolan-3-yl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1CCC(=O)[O-]
Isomeric SMILES
C1COC(=O)[C@H]1CCC(=O)[O-]
InChI
InChI=1S/C7H10O4/c8-6(9)2-1-5-3-4-11-7(5)10/h5H,1-4H2,(H,8,9)/p-1/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
- 3-[(3S)-2-oxidanylideneoxolan-3-yl]propanoic acid
- (Z)-3-(quinolin-8-ylamino)-1-thiophen-2-yl-prop-2-en-1-one
- [(2S)-1-(3-methoxypropyl)-4,5-bis(oxidanylidene)-2-pyridin-3-yl-pyrrolidin-3-ylidene]-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]methanolate
- 5-ethyl-6-methyl-2-[(Z)-2-oxidanidyl-4-oxidanylidene-pent-2-en-3-yl]sulfanyl-pyrimidin-4-olate
- (4S)-4-(4-ethylphenyl)-7,7-dimethyl-5-oxidanylidene-2-phenyl-1,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-3-olate
- N-(3-chloranylphenoxy)-3-nitro-indol-1-id-2-amine
- N-(3-chloranylphenoxy)-3-nitro-1H-indol-2-amine
- N-[(E)-1-chloranyl-2-(2,4-dinitrophenyl)ethenyl]pyridin-2-amine
- (4-methoxyphenyl)-[(2S)-1-(5-methyl-1,2-oxazol-3-yl)-4,5-bis(oxidanylidene)-2-pyridin-3-yl-pyrrolidin-3-ylidene]methanolate
- (5R)-4,6-bis(oxidanylidene)-5-phenyl-5-prop-2-enyl-1H-pyrimidin-2-olate
