hex-5-ene-1,1,1,6,6-pentamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CC=C(N)N)CC(N)(N)N
Isomeric SMILES
C(CC=C(N)N)CC(N)(N)N
InChI
InChI=1S/C6H17N5/c7-5(8)3-1-2-4-6(9,10)11/h3H,1-2,4,7-11H2
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
- 3-methyl-4-phenyl-cyclopentan-1-amine
- 3,5-diethylcyclohexan-1-amine
- sodium benzene-1,4-dicarboxamide
- bis(azanyl)methylideneazanium hydrofluoride
- 2,2-bis[bis(fluoranyl)amino]propane-1,3-diol; nitric acid
- 2,2-bis[bis(fluoranyl)amino]propane-1,3-diol
- N,N,N',N',N",N"-hexakis(fluoranyl)-1-isocyanato-methanetriamine
- [[bis(fluoranyl)amino]-methoxy-methyl]-tris(fluoranyl)azanium
- [[bis(fluoranyl)amino]-isocyanato-methyl]-tris(fluoranyl)azanium
- 2,2-bis[bis(fluoranyl)amino]propyl prop-2-enoate
