octane-1,1,5,5-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCC(N)N)(N)N
Isomeric SMILES
CCCC(CCCC(N)N)(N)N
InChI
InChI=1S/C8H22N4/c1-2-5-8(11,12)6-3-4-7(9)10/h7H,2-6,9-12H2,1H3
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
- 1-(3,5-dinitrophenyl)-2-phenyl-ethane-1,2-dione
- 3,5-bis(azanyl)-N-[3-(trifluoromethyl)phenyl]benzamide
- 2-[1,3-bis(chloranyl)propan-2-yl]-3,5-dinitro-benzoic acid
- sodium triethyl borate
- zinc; ethane; hexane
- cobalt(2+); tetraethylazanium
- 2-[[2-[[2-[[6-azanyl-2-[[2-[2-[2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-phenyl-propanoyl]amino]propanoylamino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-azanyl-3-[2-[(propan-2-ylamino)methyl]phenyl]propanoic acid
- 1-chloranyl-3-pyridin-1-ium-1-yl-propan-2-one chloride
- 1-chloranyl-3-pyridin-1-ium-1-yl-propan-2-one
