1-methoxy-4,5,6-trimethyl-2H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(CN=C1C)OC)C
Isomeric SMILES
CC1=C(N(CN=C1C)OC)C
InChI
InChI=1S/C8H14N2O/c1-6-7(2)9-5-10(11-4)8(6)3/h5H2,1-4H3
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-methoxy-4,5-dimethyl-4,5-dihydro-1,2,3-triazole
- beryllium 3-(1,3-benzothiazol-3-ium-2-yl)-1-methyl-2-oxidanylidene-quinolin-4-olate
- 1-methoxy-4,5-dimethyl-1,2,3-triazole
- 3-methoxy-4,5-dimethyl-4,5-dihydro-2H-pyrimidine
- 3-(3H-1,3-benzothiazol-2-ylidene)-1-methyl-quinoline-2,4-dione
- 4-methoxy-2,3-dimethyl-2,3-dihydropyrazin-5-one
- beryllium 3-(1,3-benzoxazol-3-ium-2-yl)-2-oxidanylidene-chromen-4-olate
- 1-methoxy-2,3-dimethyl-2,3-dihydropyridin-6-one
- 3-methoxy-4,5-dimethyl-4,5-dihydropyrimidin-2-one
- beryllium 3-(1,3-benzothiazol-3-ium-2-yl)-2-oxidanylidene-chromen-4-olate
