6-(hydroxymethyl)-3-[(4-methoxyphenyl)methoxy]-3H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC2C=NC(=CC2=O)CO
Isomeric SMILES
COC1=CC=C(C=C1)COC2C=NC(=CC2=O)CO
InChI
InChI=1S/C14H15NO4/c1-18-12-4-2-10(3-5-12)9-19-14-7-15-11(8-16)6-13(14)17/h2-7,14,16H,8-9H2,1H3
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
- methyl 2-[5-(diphenylmethyl)oxy-2-methanoyl-4-oxidanylidene-pyridin-1-yl]-2,2-diphenyl-ethanoate
- 3-[(2Z)-2-[(2E)-2-[[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-1-ium-2-yl]methylidene]butylidene]benzo[e][1,3]benzothiazol-1-yl]propane-1-sulfonic acid hydroxide
- 3-(chloromethyl)-8-oxidanylidene-7-[[(2E)-2-[2-oxidanylidene-2-[2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]butoxy]ethoxy]iminoethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- triphenyl-(triphenylmethyl)phosphanium bromide
- trimethyl(2-phenylpropan-2-yl)azanium iodide
- 1,2,2,2-tetrakis(oxidanyl)ethylazanium bromide
- 2-azanylethane-1,1,1,2-tetrol
- 2,3-di(propan-2-yl)benzenecarboperoxoic acid
- 4-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 1-[2-[[2-[2-[[2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
