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1-[3-(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
1-[3-(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1C2CCC1CN(C2)CC=C(C)C
Isomeric SMILES
CCC(=O)N1C2CCC1CN(C2)CC=C(C)C
InChI
InChI=1S/C14H24N2O/c1-4-14(17)16-12-5-6-13(16)10-15(9-12)8-7-11(2)3/h7,12-13H,4-6,8-10H2,1-3H3
Other Product
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- 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
- (8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-pyridin-4-yl-methanone
- 2,3-diphenylbenzene-1,4-diamine
- 6-(1-hydroxyethyl)-3-(hydroxymethyl)-18-methyl-12-[2-methyl-2,3-bis(oxidanyl)propyl]-15-[(2-methylsulfonyl-1H-indol-3-yl)methyl]-22,23-bis(oxidanyl)-9-propan-2-yl-1,4,7,10,13,16,19-heptazabicyclo[19.3.0]tetracosane-2,5,8,11,14,17,20-heptone
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- [[[4'-(6-azanyl-5H-purin-9-ium-9-yl)-1,3,5-trinitro-spiro[cyclohexa-1,3-diene-6,2'-furo[3,4-d][1,3]dioxole]-6'-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl] phosphate
- 1-[[5-ethyl-3-methyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]methyl]thiourea hydrobromide
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- 5-azanyl-2H-1,2,4-triazine-3-thione
