4-butyl-2-piperazin-1-yl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC(=NC=C1)N2CCNCC2
Isomeric SMILES
CCCCC1=NC(=NC=C1)N2CCNCC2
InChI
InChI=1S/C12H20N4/c1-2-3-4-11-5-6-14-12(15-11)16-9-7-13-8-10-16/h5-6,13H,2-4,7-10H2,1H3
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
- diethyl 2-[[4-methyl-2-(phenylmethoxyamino)pentanoyl]amino]propanedioate
- 1-[2-(1,2,4-triazol-1-ylmethyl)phenyl]piperazine
- N-[(2-piperazin-1-ylphenyl)methyl]ethanamide
- 9-(2-fluoranylethyl)-2-methoxy-6-piperazin-1-yl-purine dihydrochloride
- tert-butyl 4-[2-(methylsulfanylmethyl)phenyl]piperazine-1-carboxylate
- tert-butyl 2-[4-(aminomethyl)phenyl]piperazine-1-carboxylate
- N-(1,3-benzothiazol-2-yl)-5-(2-methylpropyl)-3,6-bis(oxidanylidene)-4-phenylmethoxy-2-(phenylmethyl)piperazine-2-carboxamide
- 5-methoxy-4-methyl-4-piperazin-1-yl-1H-pyrimidine dihydrochloride
- 4-methyl-2,6-bis[(2-methylpropan-2-yl)oxy]phenol
- diethyl propanedioate; (2Z)-2-hydroxyimino-4-methyl-pentanamide
