3-[(2R)-1,4-dioxan-2-yl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CO1)CCC(=O)[O-]
Isomeric SMILES
C1CO[C@@H](CO1)CCC(=O)[O-]
InChI
InChI=1S/C7H12O4/c8-7(9)2-1-6-5-10-3-4-11-6/h6H,1-5H2,(H,8,9)/p-1/t6-/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
- 4-oxidanylidene-4-[(2S)-2-pyridin-3-ylpiperidin-1-yl]butanoate
- 2-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]benzoate
- (5aR,10aR)-7-oxidanyl-10a-piperidin-1-ium-1-yl-3,4,5,5a-tetrahydro-2H-[1]benzofuro[2,3-c]azepin-1-one
- N-[(5S)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]prop-2-enamide
- 2-methyl-4-oxidanylidene-1H-quinoline-8-carboxylate
- (2-methoxycarbonyl-5-methyl-1H-indol-3-yl)methyl-dimethyl-azanium
- [(3S)-1-methylpiperidin-1-ium-3-yl] 3,4-dimethoxybenzoate
- (5R)-4-methoxy-6-methyl-5-(3-morpholin-4-ium-4-ylprop-1-ynyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- 1-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanone
- 2-(5-methoxycarbonyl-2-oxidanylidene-pyridin-1-yl)ethyl-dimethyl-azanium
