5-ethenyl-4,6-dimethoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC=N1)OC)C=C
Isomeric SMILES
COC1=C(C(=NC=N1)OC)C=C
InChI
InChI=1S/C8H10N2O2/c1-4-6-7(11-2)9-5-10-8(6)12-3/h4-5H,1H2,2-3H3
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
- 5-ethyl-4-methoxy-pyrimidine
- 5-(1-bromoethyl)-4,6-dimethoxy-pyrimidine
- 3-(2,6-diphenylpyridin-4-yl)-2,1-benzoxazole
- 3-(4-nitro-3,5-diphenyl-phenyl)-2,1-benzoxazole
- 2-azanyl-4-(2,1-benzoxazol-3-yl)-6-phenyl-3-(phenylcarbonyl)benzenecarbonitrile
- 3-(2,6-diphenylpyridin-4-yl)-4,5,6,7-tetrahydro-2,1-benzoxazole
- 6-azanyl-1-methyl-pyridin-1-ium-3-carbonitrile
- 6-azanyl-1-methyl-pyridin-1-ium-3-carbothioamide
- 1-methylpyridin-1-ium-4-carbothioamide
- ethyl 2-[2-[(E)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]-4,5-dimethoxy-phenyl]ethanoate
