1,4,7-tris(but-3-enyl)-1,4,7-triazonane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCN1CCN(CCN(CC1)CCC=C)CCC=C
Isomeric SMILES
C=CCCN1CCN(CCN(CC1)CCC=C)CCC=C
InChI
InChI=1S/C18H33N3/c1-4-7-10-19-13-15-20(11-8-5-2)17-18-21(16-14-19)12-9-6-3/h4-6H,1-3,7-18H2
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-methoxy-1-oxidanylidene-hexadecane-2-sulfonate
- bis(1-adamantyl)-(1-methylpyrrol-2-yl)methanol
- azanide; cadmium; cadmium(2+); [3-[2-(3,6-dihydro-2H-pyridin-1-id-3-yl)ethenyl]phenyl]methanediol; methanol; perchloric acid; [3-(2-piperidin-1-id-3-ylethenyl)cyclohexyl]methanediol; dihydrate
- [3-(2-piperidin-3-ylethenyl)cyclohexyl]methanediol
- 2-(4-nitrophenyl)bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- 3-methyl-6-phenyl-2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indole
- 2-(3-oxidanylidene-3-phenyl-propyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one
- [2,6-bis(2,4,6-trimethylphenyl)phenyl]azanide; [2,6-bis(2,4,6-trimethylphenyl)phenyl]iminotantalum; carbanide
- [2,6-bis(2,4,6-trimethylphenyl)phenyl]iminotantalum
- [3a,4-diacetyloxy-2,5,8,8,12-pentamethyl-9-oxidanylidene-1-(phenylcarbonyloxy)-1,2,3,4,5,10,11,13a-octahydrocyclopenta[12]annulen-11-yl] 4-bromanylbenzoate
