2-hydroxyethyl 4-oxidanylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)OCCO)C=O
Isomeric SMILES
C(CC(=O)OCCO)C=O
InChI
InChI=1S/C6H10O4/c7-3-1-2-6(9)10-5-4-8/h3,8H,1-2,4-5H2
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-(4-oxidanylidenebutanoylamino)ethanesulfonic acid
- tert-butyl 2-(1H-imidazol-5-yl)ethanoate
- N-[4-(prop-2-enoylamino)cyclohexyl]prop-2-enamide
- (2E,4E)-5-(4-azidophenyl)penta-2,4-dienal
- ethyl 2-methylprop-2-enoate; 4-oxabicyclo[3.2.2]nona-1(7),2,5,8-tetraene
- silver 2-acetamidobenzoate
- N-[2,4-bis(chloranyl)-3-oxidanyl-phenyl]benzenesulfonamide
- 1-([1]benzothiolo[2,3-b]pyridin-3-yl)-3-[2,4-bis(fluoranyl)phenyl]urea
- nonane-1,2,6,9-tetrol
- (E)-5-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-methyl-amino]-2-azanyl-pent-3-enoic acid
