(2,5-dimethoxy-2H-furan-5-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1C=CC(O1)(CO)OC
Isomeric SMILES
COC1C=CC(O1)(CO)OC
InChI
InChI=1S/C7H12O4/c1-9-6-3-4-7(5-8,10-2)11-6/h3-4,6,8H,5H2,1-2H3
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
- (3R,5S,8S)-6-methoxy-3-(methoxymethyl)-3,4,4,8-tetramethyl-8-(phenylmethyl)-10-oxa-7-azaspiro[4.5]dec-6-en-9-one
- 3-heptyl-5-phenyl-6H-1,3,4-thiadiazin-3-ium-2-amine bromide
- tert-butyl (2S)-2-[[(3S)-4-(dimethylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butyl]amino]propanoate
- 3-heptyl-5-phenyl-6H-1,3,4-thiadiazin-3-ium-2-amine
- 1-(2-methylsulfanyl-3,4-dihydroquinolin-1-ium-1-yl)pentan-3-one; methyl sulfate
- 2-[[5-[3-(4-methylphenyl)-3-oxidanylidene-prop-1-ynyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]ethyl ethanoate
- 1-(2-methylsulfanyl-3,4-dihydroquinolin-1-ium-1-yl)pentan-3-one
- phenyl 3-[[methyl-[4-(2-methylpropyl)phenyl]amino]methyl]benzoate
- N-[2-(2-dimethylaminoethyl)-8-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]ethanamide
- 5-[[2,5-bis(oxidanyl)-4-[(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)methylsulfanyl]phenyl]sulfanylmethyl]-3H-1,3,4-oxadiazol-2-one
