2-(hydroxymethyl)-2-[(2-methoxyphenyl)methoxy]-3H-pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1COC2(CC(=O)C=CO2)CO
Isomeric SMILES
COC1=CC=CC=C1COC2(CC(=O)C=CO2)CO
InChI
InChI=1S/C14H16O5/c1-17-13-5-3-2-4-11(13)9-19-14(10-15)8-12(16)6-7-18-14/h2-7,15H,8-10H2,1H3
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
- 3-[(4-aminocarbonyl-1,2,3-thiadiazol-5-yl)sulfanylmethyl]-4-(2-azanyl-1,3-thiazol-4-yl)-4-[[(2E)-2-[1,5-bis(oxidanyl)-4-oxidanylidene-pyridin-2-yl]-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-methyl-1,5-di(pyrrol-1-yl)pyrrol-1-ium-2-thiol
- (E)-methoxy-[2-oxidanylidene-2-(pyridin-4-ylamino)ethylidene]azanium; 7-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; hydrochloride
- (2E)-2-methoxyimino-N-pyridin-4-yl-ethanamide
- 8-oxidanylidene-4-(1,3-thiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-methyl-[1,3]thiazolo[4,5-c]pyridin-5-ium-2-amine
- 7-[1-(2-dimethylaminoethyl)-1,2,3,4-tetrazol-5-yl]-7-methanethioyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-hydroxyethyl(trimethyl)azanium; 2-[4-(2-methylpropyl)phenyl]propanoate
- 3-(chloromethyl)-4-[[(2Z)-2-[1-(diphenylmethyl)oxy-5-[(4-methoxyphenyl)methoxy]-4-oxidanylidene-pyridin-2-yl]-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-4-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
