cyclopropyl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)N2CCN(CC2)C3=NC=CC=N3
Isomeric SMILES
C1CC1C(=O)N2CCN(CC2)C3=NC=CC=N3
InChI
InChI=1S/C12H16N4O/c17-11(10-2-3-10)15-6-8-16(9-7-15)12-13-4-1-5-14-12/h1,4-5,10H,2-3,6-9H2
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
- 2-(6-nitro-1,3-benzodioxol-5-yl)-N-phenyl-imidazo[1,2-a]pyridin-3-amine
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-cyclopentyl-3,3-dimethyl-butanamide
- 3,4-dihydro-1H-isoquinolin-2-yl-(1-pyrrolidin-1-ylsulfonylpiperidin-4-yl)methanone
- N-tert-butyl-4-[1-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide
- 2-morpholin-4-ium-4-ylethyl 3-methoxybenzoate
- N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- 7-bromanyl-5-(4-fluorophenyl)-4-(4-piperidin-1-ylsulfonylphenyl)carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- N-(3-bromanyl-2-methyl-phenyl)-4-methyl-benzamide
- 1-methylsulfonylpyrrole-2-carbaldehyde
- 2-(4-bromophenyl)-1-(4-methoxy-2-oxidanyl-phenyl)ethanone
