2-(2-methylpyrimidin-5-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=N1)CC(=O)[O-]
Isomeric SMILES
CC1=NC=C(C=N1)CC(=O)[O-]
InChI
InChI=1S/C7H8N2O2/c1-5-8-3-6(4-9-5)2-7(10)11/h3-4H,2H2,1H3,(H,10,11)/p-1
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
- 5-[3-(5-fluoranyl-2-methoxy-phenoxy)propyl]-2-(piperidin-4-ylamino)pyrimidine-4-carboxamide
- 2-butyl-4-oxidanyl-1H-pyrimidin-6-one ethanoate
- methyl N-[2-(2-methoxyphenoxy)ethyl]-N-piperidin-3-yl-carbamate
- N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-(piperidin-4-ylamino)pyrimidine-4-carboxamide
- 1-ethyl-5-methyl-2-(2-propan-2-ylphenoxy)piperidin-4-amine
- N,N-bis(1-methoxyethyl)ethanamide
- methyl N-[2-(4-fluoranylphenoxy)ethyl]-N-piperidin-4-yl-carbamate
- 1H-pyrrolo[1,2-a][1,4]diazepine
- 2-azanyl-3-[2-(2-methoxyphenoxy)ethyl]-N-methyl-N-piperidin-3-yl-4H-pyrimidine-4-carboxamide
- methyl 5-[2-(2-methylpyrimidin-5-yl)ethanoyloxy]-2-phenyl-benzoate
