5-methyl-6-propan-2-yloxy-1,2-dihydropyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NCN=C1)OC(C)C
Isomeric SMILES
CC1=C(NCN=C1)OC(C)C
InChI
InChI=1S/C8H14N2O/c1-6(2)11-8-7(3)4-9-5-10-8/h4,6,10H,5H2,1-3H3
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-[2,2,2-tris(fluoranyl)ethoxy]pyrimidine-2-carbonitrile
- 6-butoxy-1,2-dihydropyrimidine
- 4-(2-methylpropoxy)pyrimidine
- 2-chloranyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyrimidine
- ethyl 4-[2-[4-(1-ethoxyethyl)phenyl]ethylamino]-6-ethyl-pyrimidine-5-carboxylate
- 4-[2-(4-butoxyphenyl)ethylamino]-6-ethyl-pyrimidine-5-carboxylate
- 4-[2-(4-butoxyphenyl)ethylamino]-6-ethyl-pyrimidine-5-carboxylic acid
- ethyl 4-chloranyl-6-ethyl-2-methylsulfanyl-pyrimidine-5-carboxylate
- bis(2-chloroethyl)-(phenylmethyl)azanium bromide
- N-(6-cyclopropyl-2-phenylazanyl-pyrimidin-4-yl)hydroxylamine
