N-(2-methylpyrimidin-5-yl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CN=C(N=C1)C
Isomeric SMILES
CCCCC(=O)NC1=CN=C(N=C1)C
InChI
InChI=1S/C10H15N3O/c1-3-4-5-10(14)13-9-6-11-8(2)12-7-9/h6-7H,3-5H2,1-2H3,(H,13,14)
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
- N-tert-butyl-2-(cyclohexen-1-yl)-2-oxidanylidene-ethanamide
- N',N',5-trimethylfuran-2-carbohydrazide
- 4-[2-(2-methoxyethoxy)ethoxy]aniline
- 2-[(3-hexoxyphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- 2-ethyl-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3,2]oxathiaborole
- 1,2,3-trimethylcyclopent-2-ene-1-carbaldehyde
- (1,2,3-trimethylcyclopent-2-en-1-yl)methanol
- 5-bromanyl-9$l^{6}-thiabicyclo[3.3.1]nonane 9,9-dioxide
- 1,1-bis(bromanyl)-2-ethyl-3-propyl-cyclopropane
- 1-(1,2,3-trimethylcyclopent-2-en-1-yl)ethanone
