5-ethyl-2-piperazin-1-yl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(N=C1)N2CCNCC2
Isomeric SMILES
CCC1=CN=C(N=C1)N2CCNCC2
InChI
InChI=1S/C10H16N4/c1-2-9-7-12-10(13-8-9)14-5-3-11-4-6-14/h7-8,11H,2-6H2,1H3
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
- 2-bromanyl-5-fluoranyl-furan
- 4-[2-chloranyl-4-(trifluoromethyloxy)phenyl]-8-(1-cyclopropylpropyl)-6-methyl-pteridin-7-one
- 2-(2-phenylphenyl)ethanol
- 4-[2-chloranyl-4-(dimethylamino)-5-fluoranyl-phenyl]-3-nitro-1H-pyridin-2-one
- N'-[2,4-bis(fluoranyl)phenyl]-N,N'-dimethyl-ethane-1,2-diamine
- 1-(1-cyclopropylethyl)-5-(2,4-dimethoxypyrimidin-5-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one
- 1-(1-chloroethyl)piperazine
- 1-(1-cyclopropylpropyl)-5-(6-methoxy-2-methyl-pyridin-3-yl)-3-methyl-pyrido[3,4-b]pyrazin-2-one
- [methyl(sulfino)amino]methane; 1,2,4-triazole-1-sulfonyl chloride
- N-(1-methoxybutan-2-yl)-4-(4-methoxy-2-methyl-phenyl)-3-nitro-pyridin-2-amine
