N-[(4-azanyl-2-propyl-pyrimidin-5-yl)methyl]butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=C(C(=N1)N)CNC(=O)CCC
Isomeric SMILES
CCCC1=NC=C(C(=N1)N)CNC(=O)CCC
InChI
InChI=1S/C12H20N4O/c1-3-5-10-14-7-9(12(13)16-10)8-15-11(17)6-4-2/h7H,3-6,8H2,1-2H3,(H,15,17)(H2,13,14,16)
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
- 4-[[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-5a,5b,8,8,11a-pentamethyl-3a-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]carbonylamino]-2-oxidanylidene-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydro-3H-cyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxidanylidene-butanoic acid
- 1-cyano-2-[6-(cyclohexyloxysulfamoyl)hexyl]-3-pyridin-4-yl-guanidine
- 1-cyano-2-[6-(morpholin-4-yloxysulfamoyl)hexyl]-3-pyridin-4-yl-guanidine
- 4-[[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-5a,5b,8,8,11a-pentamethyl-2-oxidanylidene-3a-(piperidin-4-ylcarbonylamino)-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydro-3H-cyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxidanylidene-butanoic acid hydrochloride
- propyl 2-cyclopent-2-en-1-ylethanoate
- 4-[[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-5a,5b,8,8,11a-pentamethyl-2-oxidanylidene-3a-(piperidin-4-ylcarbonylamino)-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydro-3H-cyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxidanylidene-butanoic acid
- 1-methylpyridin-1-ium; molecular bromine; bromide
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; tris(iodanyl)bismuthane
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; pentanoic acid
- 1-cyano-2-[6-[methoxy(methyl)sulfamoyl]hexyl]-3-pyridin-4-yl-guanidine
