2-(1,4,5,6-tetrahydropyrimidin-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=NC1)CC(=O)N
Isomeric SMILES
C1CNC(=NC1)CC(=O)N
InChI
InChI=1S/C6H11N3O/c7-5(10)4-6-8-2-1-3-9-6/h1-4H2,(H2,7,10)(H,8,9)
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
- N1,N3-bis[2-[azanyl(ethyl)carbamoyl]-1H-indol-5-yl]benzene-1,3-dicarboxamide
- 1-methylindole-2,5-dicarboxylic acid
- N1,N4-bis[5-[(2-azanyl-2-azanylidene-ethyl)carbamoyl]-1-butyl-pyrrol-3-yl]benzene-1,4-dicarboxamide
- 3-(aminomethyl)-4-azanyl-butane-1,3-diol
- 2H-pyridine-1,4-dicarboxylic acid
- 5-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbamoyl]thiophene-2-carboxylic acid
- 6-azanyl-6-azanylidene-hexanamide hydrochloride
- 6-azanyl-6-azanylidene-hexanamide
- N1,N4-bis[5-[(5-azanyl-5-azanylidene-pentyl)carbamoyl]-1-(3-methylbutyl)pyrrol-3-yl]benzene-1,4-dicarboxamide
- 2-[[1-(3-methylbutyl)-4-nitro-pyrrol-2-yl]carbonylamino]ethylcarbamic acid
