2H-pyrimidin-1-yl butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)ON1CN=CC=C1
Isomeric SMILES
CCCC(=O)ON1CN=CC=C1
InChI
InChI=1S/C8H12N2O2/c1-2-4-8(11)12-10-6-3-5-9-7-10/h3,5-6H,2,4,7H2,1H3
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
- 1-[(2-chlorophenyl)methylamino]-3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]propan-2-ol
- [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] N-fluoranylcarbamate
- 1-[[3,4-bis(fluoranyl)phenyl]methylamino]-3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]propan-2-ol
- pyrimidin-4-amine dihydrochloride
- (2-chloranylethanoylamino) ethanoate
- 4-(4-chlorophenyl)-1-[3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]-2-oxidanyl-propyl]piperidin-4-ol
- 1-(2-fluorophenyl)-3-(3-methylphenyl)-1-(4H-pyrimidin-3-yl)urea
- 1-[3-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol
- 2-(4H-pyrimidin-3-yl)benzaldehyde
- 3-(4-propoxyphenyl)-1-benzothiophene
