5-(1-ethoxy-2-methyl-prop-1-enyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C(C)C)C1=CN=CN=C1
Isomeric SMILES
CCOC(=C(C)C)C1=CN=CN=C1
InChI
InChI=1S/C10H14N2O/c1-4-13-10(8(2)3)9-5-11-7-12-6-9/h5-7H,4H2,1-3H3
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
- 4,4-dimethyl-3-pyrimidin-5-yl-hex-1-yn-3-ol
- 4-methyl-3-pyrimidin-5-yl-1-thiophen-3-yl-pent-1-yn-3-ol
- 4-methyl-3-pyrimidin-5-yl-1-trimethylsilyl-pent-1-yn-3-ol
- N,N-diethyl-2-nitro-1H-imidazol-5-amine
- 4-(diethylamino)-5-nitro-1,2-dihydropyrazol-3-one
- 4-(4-azanylbutyl)-N-cyclohexyl-5-nitro-1,3-thiazol-2-amine
- N,N-dimethyl-5-nitro-quinolin-2-amine
- N-cyclohexyl-4-methyl-3-nitro-1H-pyrazol-5-amine
- N-cyclohexyl-5-methyl-4-nitro-1H-imidazol-2-amine
- 4-(4-azanylbutyl)-N,N-dimethyl-5-nitro-1H-pyrazol-3-amine
