4-(furan-2-ylmethoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COCCCC(=O)[O-]
Isomeric SMILES
C1=COC(=C1)COCCCC(=O)[O-]
InChI
InChI=1S/C9H12O4/c10-9(11)4-2-5-12-7-8-3-1-6-13-8/h1,3,6H,2,4-5,7H2,(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-[(6-methoxypyridin-3-yl)carbamoyl]cyclohexyl]azanium
- 5-fluoranyl-2-[(2-oxidanidyl-6-oxidanylidene-1H-pyridin-4-yl)carbonylamino]benzoate
- (2S)-N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]-2-chloranyl-propanamide
- [1-[(2-ethylphenyl)carbamoyl]cyclohexyl]azanium
- 7-[(3-methyl-2-oxidanyl-phenyl)carbonylamino]heptanoate
- (2R)-2-azanyl-N-(2-bromanyl-4-methyl-phenyl)propanamide
- 3-[(4-bromophenyl)methoxy]-N'-oxidanyl-benzenecarboximidamide
- (2R)-N,N-bis(prop-2-enyl)piperidin-1-ium-2-carboxamide
- (2R)-N,N-bis(prop-2-enyl)piperidine-2-carboxamide
- ethyl-[(1R)-1-(2-hydroxyphenyl)propyl]azanium
