2,2-dimethyl-N-(4-pyrimidin-2-ylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1)C2=NC=CC=N2
Isomeric SMILES
CC(C)(C)C(=O)NC1=CC=C(C=C1)C2=NC=CC=N2
InChI
InChI=1S/C15H17N3O/c1-15(2,3)14(19)18-12-7-5-11(6-8-12)13-16-9-4-10-17-13/h4-10H,1-3H3,(H,18,19)
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-cyclohexyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-8-yl]methanol
- 3-[3,7-bis(bromanyl)-5-bicyclo[2.2.1]heptanyl]-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- [5-chloranyl-3-cyclohexyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-8-yl]boronic acid
- 6-methyl-3-propyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 3-cyclohexyl-8-methoxy-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 3,4-dihydro-2H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide
- 3-cyclohexyl-7-(2-fluorophenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 3-cyclohexyl-N,N-dimethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 4-oxidanylidene-2-(trifluoromethyl)-1H-quinazoline-6-sulfonic acid
- N-[3-cyclohexyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl]ethanamide
