4-(furan-2-ylmethoxymethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COCC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1=COC(=C1)COCC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C13H12O4/c14-13(15)11-5-3-10(4-6-11)8-16-9-12-2-1-7-17-12/h1-7H,8-9H2,(H,14,15)/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
- [(1S)-2-(2-azaniumylethanoylamino)-1-phenyl-ethyl]-diethyl-azanium
- 2-azanyl-N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]ethanamide
- (3R)-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
- (3R)-N-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- (3S)-N-(3-ethynylphenyl)-1,1-bis(oxidanylidene)thiolan-3-amine
- (2S,3S)-2-azanyl-N-(3,5-dimethoxyphenyl)-3-methyl-pentanamide
- N-[1-(3-methylbutyl)piperidin-1-ium-4-ylidene]hydroxylamine
- (2S)-2-methyl-2-(2-methylprop-2-enylcarbamoylamino)butanoate
- (2S)-2-methyl-2-(2-methylprop-2-enylcarbamoylamino)butanoic acid
- (2R)-2-[(2,3-dimethoxyphenyl)carbonylamino]-4-methyl-pentanoate
