2-ethylpyrimidine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CC(=N1)C(=O)[O-]
Isomeric SMILES
CCC1=NC=CC(=N1)C(=O)[O-]
InChI
InChI=1S/C7H8N2O2/c1-2-6-8-4-3-5(9-6)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
- 2-ethylpyrimidine-4-carboxylic acid
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-2-(2,4-dimethylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium
- 2-propylpyrimidine-4-carboxylate
- 2-propylpyrimidine-4-carboxylic acid
- 2-[[3-(5-chloranylpyridin-2-yl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide
- (E)-3-(2-propylpyrimidin-4-yl)prop-2-enoate
- (E)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]prop-2-enoic acid
- (E)-3-(2-propylpyrimidin-4-yl)prop-2-enoic acid
- (E)-3-[2-(4-methoxyphenyl)pyrimidin-4-yl]prop-2-enoate
- 3-azanyl-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
