2-ethyl-2H-pyrimidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1N=CC=CN1C(=O)N
Isomeric SMILES
CCC1N=CC=CN1C(=O)N
InChI
InChI=1S/C7H11N3O/c1-2-6-9-4-3-5-10(6)7(8)11/h3-6H,2H2,1H3,(H2,8,11)
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
- 1-azido-3-pyridin-1-ium-1-yl-propan-1-one
- 1-(1-azido-1-oxidanylidene-heptan-3-yl)-3-(4-sulfamoylphenyl)urea
- 1-(1-isocyanatohexan-3-yl)-3-pyridin-3-yl-urea
- 2-[3-(1,3-thiazol-2-ylcarbamoylamino)hexyl]-2H-pyrimidine-1-carboxamide
- decane; (2Z)-2-methyl-4-oxidanylidene-hexa-2,5-dienoic acid
- decane; (Z)-2-methyl-4-methylidene-pent-2-enedioic acid
- chloranyl(fluoranyl)methane cyanate
- 2-azanylethanoic acid; 2-[carboxymethyl-[2-[2-(2-hydroxyethyloxy)ethoxy]-2-oxidanylidene-ethyl]amino]ethanoic acid
- 2-[carboxymethyl-[2-[2-(2-hydroxyethyloxy)ethoxy]-2-oxidanylidene-ethyl]amino]ethanoic acid
- 3-(pyridin-2-ylamino)propanenitrile
