2-(propylamino)pyrimidine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC=C(C=N1)C(=O)[O-]
Isomeric SMILES
CCCNC1=NC=C(C=N1)C(=O)[O-]
InChI
InChI=1S/C8H11N3O2/c1-2-3-9-8-10-4-6(5-11-8)7(12)13/h4-5H,2-3H2,1H3,(H,12,13)(H,9,10,11)/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-(butylamino)pyrimidine-5-carboxylate
- (E)-3-[2-(butylamino)pyrimidin-5-yl]prop-2-enoate
- (3S)-3-azaniumyl-3-[2-(butylamino)pyrimidin-5-yl]propanoate
- (3S)-3-azanyl-3-[2-(butylamino)pyrimidin-5-yl]propanoic acid
- 4-[[(3R)-3-methylpiperidin-1-yl]methyl]benzenecarbonitrile
- 4-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]benzenecarbonitrile
- 4-[[(2R)-2-methylpiperidin-1-yl]methyl]benzenecarbonitrile
- 4-(azepan-1-ium-1-ylmethyl)benzenecarbonitrile
- 2-[(4-cyanophenyl)methylsulfanyl]-6-methyl-pyrimidin-4-olate
- (2R)-3-methyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanoate
