ethyl 4-pyrimidin-2-ylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCC1=NC=CC=N1
Isomeric SMILES
CCOC(=O)CCCC1=NC=CC=N1
InChI
InChI=1S/C10H14N2O2/c1-2-14-10(13)6-3-5-9-11-7-4-8-12-9/h4,7-8H,2-3,5-6H2,1H3
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
- methyl 1-methyl-4-prop-2-enyl-4H-pyridazine-3-carboxylate
- (Z)-1-diazonio-3-[(5E)-5-ethylideneoxan-2-yl]prop-1-en-2-olate
- (Z)-3-[(5E)-5-ethylideneoxan-2-yl]-2-oxidanyl-prop-1-ene-1-diazonium
- 9-methylbenzo[b][1,8]naphthyridine
- 1-(2-azanyl-6-methyl-pyrimidin-4-yl)pyrrolidin-3-ol
- (5R)-10-ethenyl-3,3-dimethyl-2,4-dioxaspiro[4.5]dec-9-ene
- N-(2-methyl-3-bicyclo[2.2.1]heptanyl)-4,5-dihydro-1,3-oxazol-2-amine
- 4-[3-(dimethylamino)propoxy]aniline
- 1-(ethoxymethyl)-2-(3-methylbut-2-enyl)imidazole
- 2-(1-cyclopenta-2,4-dien-1-ylideneethyl)-2-methyl-1,3-oxathiolane
