pyrimidin-2-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=NC=CC=N1
Isomeric SMILES
CC(=O)OC1=NC=CC=N1
InChI
InChI=1S/C6H6N2O2/c1-5(9)10-6-7-3-2-4-8-6/h2-4H,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
- 3-(4-naphthalen-1-ylpiperazin-1-yl)propan-1-ol
- 5,8-dimethyl-5,6-dihydro-1H-furo[2,3-h]quinazolin-2-one
- dimethyl 2-nitrobenzene-1,3-dicarboxylate
- N-methyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-amine
- dimethyl 2-azanylbenzene-1,3-dicarboxylate
- N,4,7-trimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-amine
- 1a,6a-dihydroindeno[1,2-b]oxiren-6-one
- 4,7-dimethyl-N-prop-2-enyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-amine
- 4,7-dimethyl-4,5-dihydrofuro[2,3-g][1,2]benzoxazole
- 1-cyclopenta-1,3-dien-1-ylnaphthalene
