4-methoxy-5-(methoxymethyl)-6-methyl-1-prop-2-enyl-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC(=O)N1CC=C)OC)COC
Isomeric SMILES
CC1=C(C(=NC(=O)N1CC=C)OC)COC
InChI
InChI=1S/C11H16N2O3/c1-5-6-13-8(2)9(7-15-3)10(16-4)12-11(13)14/h5H,1,6-7H2,2-4H3
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
- 1,1-bis(oxidanylidene)-4-(2-sulfanylethyl)-1,2,4-thiadiazinane-3,5-dione
- (2E)-2-(1H-imidazol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one
- 1H-imidazol-5-yl(naphthalen-1-yl)methanol
- (2Z)-2-(2-methyl-1H-pyrazol-5-ylidene)naphthalen-1-one
- 5-(1-methoxynaphthalen-2-yl)-1H-pyrazole
- tert-butyl N-[(5-azanylpyridin-2-yl)amino]carbamate
- ethyl 5-(furan-2-yl)-2,3-dihydrothiophene-4-carboxylate
- (2E)-2-(phenylsulfonylmethylidene)oxolane
- 2-[(E)-(6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine
- (1S,2R,4R,5S)-4-[(3E,6E)-octa-3,6-dienyl]-6-oxabicyclo[3.1.0]hexane-2,4-diol
