4-(methoxymethyl)-2-methylsulfanyl-pyrimidine-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC(=NC=C1C(=O)O)SC
Isomeric SMILES
COCC1=NC(=NC=C1C(=O)O)SC
InChI
InChI=1S/C8H10N2O3S/c1-13-4-6-5(7(11)12)3-9-8(10-6)14-2/h3H,4H2,1-2H3,(H,11,12)
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
- (Z)-1-methoxy-2-(3-methyl-1,2,3-thiadiazol-3-ium-5-yl)-3-oxidanylidene-but-1-en-1-olate
- methyl 2-(3-methyl-2H-1,2,3-thiadiazol-3-ium-5-ylidene)-3-oxidanylidene-butanoate
- N-[[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)piperidin-2-yl]methyl]ethanamide
- 2-azanyl-7-(hydroxymethyl)-1,6,7,8-tetrahydropyrimido[5,4-b][1,4]thiazin-4-one
- 2-[3-(4-methylimidazol-1-yl)phenoxy]ethanol
- 7,7-dimethoxyhept-1-yn-3-yl ethanoate
- 1-[[dideuterio(ethylsulfanyl)methyl]-ethoxy-phosphoryl]oxyethane
- (6Z)-3,3,10,10-tetramethylcyclodec-6-en-4,8-diyne-1,2-dione
- 2-[[(Z)-3-oxidanylidene-1-phenyl-pent-1-enyl]amino]ethanenitrile
- 3-ethenyl-2-(2-methylphenyl)-1,2-oxazolidine-4-carbonitrile
