3-methoxy-4,5-dimethyl-4,5-dihydropyrimidin-2-one
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Canonical SMILES:
CC1C=NC(=O)N(C1C)OC
Isomeric SMILES
CC1C=NC(=O)N(C1C)OC
InChI
InChI=1S/C7H12N2O2/c1-5-4-8-7(10)9(11-3)6(5)2/h4-6H,1-3H3
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
- beryllium 3-(1,3-benzothiazol-3-ium-2-yl)-2-oxidanylidene-chromen-4-olate
- 1-methoxy-2H-benzotriazol-4-one
- 3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,4-dione
- N-ethyl-N-methyl-ethanamine; uranium(2+)
- (3Z)-3-(3H-1,3-benzoxazol-2-ylidene)chromene-2,4-dione; zinc
- [1,2,3]triazolo[4,5-b]pyridin-3-yl ethanoate
- (3Z)-3-(3H-1,3-benzoxazol-2-ylidene)chromene-2,4-dione
- [1,2,3]triazolo[4,5-b]pyridin-3-yl benzoate
- (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)chromene-2,4-dione; zinc
- 3-oxidanylfuro[2,3-d][1,2,3]triazole

