ethyl 4-ethoxypyrimidine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=NC=C1C(=O)OCC
Isomeric SMILES
CCOC1=NC=NC=C1C(=O)OCC
InChI
InChI=1S/C9H12N2O3/c1-3-13-8-7(5-10-6-11-8)9(12)14-4-2/h5-6H,3-4H2,1-2H3
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-(1-benzothiophen-2-yl)-N-(furan-2-yl)-1,3-oxazol-2-amine
- methyl N-methoxycarbonyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]carbamate
- N-butyl-3,5-bis(chloranyl)benzenesulfonamide
- 7-methoxy-8-[(E)-3-methylbut-1-enyl]-3,4-dihydrochromen-2-one
- 2-(3,4,5-trimethoxyphenyl)ethylazanium; 2,4,6-trinitrophenol
- 3,6-bis(dioxidanyl)-3,6-diethyl-piperazine-2,5-dione
- 2-(2-bromanyl-3,4,5-trimethoxy-phenyl)ethylazanium; carbonic acid
- 3-cyclohexa-2,5-dien-1-yl-N-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide
- 2-(2-bromanyl-3,4,5-trimethoxy-phenyl)ethanamine
- trimethyl-[1-(3,4,5-trimethoxyphenyl)ethyl]azanium iodide
