4-pyrimidin-5-yl-4,8-diazaspiro[4.4]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCNC2)N(C1)C3=CN=CN=C3
Isomeric SMILES
C1CC2(CCNC2)N(C1)C3=CN=CN=C3
InChI
InChI=1S/C11H16N4/c1-2-11(3-4-12-8-11)15(5-1)10-6-13-9-14-7-10/h6-7,9,12H,1-5,8H2
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
- 1-fluoranyl-4-[(3R)-3,4,4-trimethylpent-1-yn-3-yl]benzene
- N-[4-azanyl-1-[[1-[[4-azanyl-1-oxidanylidene-1-[[6,9,18-tris(2-azanylethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptakis(oxidanylidene)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-7-methyl-octanamide; methanesulfonic acid
- (E)-N-methyl-4-(3-methyl-1,2-oxazol-5-yl)but-3-en-1-amine
- 5-(5-azaspiro[2.3]hexan-2-yl)-1,2-thiazole
- 4-(methyldisulfanyl)butanoic acid
- 1H-thieno[3,4-d]pyrimidine-2,4-dione
- 1,2,3,4,5-pentadeuterio-6-(2-isothiocyanatoethyl)benzene
- (E)-undec-2-en-4-one
- 2-(6-chloranylpyridin-3-yl)guanidine
- 2-fluoranyldec-3-yn-1-ol
