4-(furan-2-ylmethoxy)-4-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COC(=O)CCC(=O)[O-]
Isomeric SMILES
C1=COC(=C1)COC(=O)CCC(=O)[O-]
InChI
InChI=1S/C9H10O5/c10-8(11)3-4-9(12)14-6-7-2-1-5-13-7/h1-2,5H,3-4,6H2,(H,10,11)/p-1
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
- 1-(3-phenylisoquinolin-4-yl)ethanone
- 3-piperidin-1-ium-4-yl-1,2-benzoxazole
- 3-piperidin-1-ium-4-yl-2H-indazole
- (2S)-1-[(1S)-1-phenylethyl]azetidin-1-ium-2-carboxylate
- 2-[4-(1-adamantylcarbonylamino)phenoxy]ethanoate
- 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[4-[4-(phenylmethyl)piperazin-4-ium-1-yl]phenyl]ethanamide
- N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- (2S)-2-phenyl-2-(trifluoromethyl)cyclohexan-1-one
- 2-[2,4-bis(oxidanylidene)-3-azaspiro[4.5]decan-3-yl]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide
- [(2S)-pentan-2-yl] (1S,2S,3S,5S)-3,5-dimethyl-7-oxidanylidene-6-oxabicyclo[3.2.1]octane-2-carboxylate
