N-(2-hydroxyethyl)pyrimidine-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=N1)C(=O)NCCO
Isomeric SMILES
C1=C(C=NC=N1)C(=O)NCCO
InChI
InChI=1S/C7H9N3O2/c11-2-1-10-7(12)6-3-8-5-9-4-6/h3-5,11H,1-2H2,(H,10,12)
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-(2,4,6-trimethylphenyl)sulfanylethanamine
- 2,2-dimethyl-4-[2,4,6-tris(chloranyl)phenoxy]butan-1-amine
- 2-pyridin-3-yl-N-[2,2,2-tris(chloranyl)ethyl]pyrrolidine-1-carboxamide
- N-propyl-1-[2,4,6-tris(chloranyl)phenoxy]propan-2-amine
- 2-azanylethanethiol; 4-tert-butylphenol
- N-[2-[2,6-bis(chloranyl)phenoxy]ethyl]pyrazine-2-carboxamide
- N-[2-(4-methylphenoxy)ethyl]pyrazine-2-carboxamide
- 2-[2,4,6-tris(bromanyl)phenyl]sulfanylethanamine
- N-[2-(4-tert-butylphenoxy)ethyl]pyrimidine-5-carboxamide
- N-[2-[2,4,6-tris(iodanyl)phenoxy]ethyl]pyridine-3-carboxamide
