2-(2H-pyrimidin-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC=CN1CC(=O)N
Isomeric SMILES
C1N=CC=CN1CC(=O)N
InChI
InChI=1S/C6H9N3O/c7-6(10)4-9-3-1-2-8-5-9/h1-3H,4-5H2,(H2,7,10)
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-azabicyclo[2.2.0]hexa-1,3,5-triene; 5-(4-chlorophenyl)-2-piperidin-1-yl-1-pyrrolidin-1-yl-pentan-3-one; trihydrochloride
- 5-(4-chlorophenyl)-2-piperidin-1-yl-1-pyrrolidin-1-yl-pentan-3-one
- 1H-imidazole-5-sulfonamide
- 1H-benzo[h]quinazolin-8-one
- 3-(chloromethyl)pyridine-2-carbonitrile hydrochloride
- 3-(chloromethyl)pyridine-2-carbonitrile
- 7-(1,2-dihydropyrazin-2-yloxy)-4a-(phenylmethyl)-2-prop-1-ynyl-1,3,4,9,10,10a-hexahydrophenanthren-2-ol
- [4-[3-(2-butoxyethoxy)phenyl]pyridin-3-yl] (E)-3-[3-(acetyloxymethyl)pyrrolidin-1-yl]-2-methyl-prop-2-enoate
- 2H-benzo[a]quinolizin-3-ylmethanol
- 2H-benzo[a]quinolizine-3-carboxylic acid
