2-(2-azanylethyl)cyclobutane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1CCN)(N)N
Isomeric SMILES
C1CC(C1CCN)(N)N
InChI
InChI=1S/C6H15N3/c7-4-2-5-1-3-6(5,8)9/h5H,1-4,7-9H2
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
- 2-(2-fluoranyl-4-propoxy-phenyl)-5-hexyl-pyridine
- 2,3-bis(oxidanyl)butanedioate; 2-oxidanylbenzoate
- 2-(2-fluoranyl-4-hexyl-phenyl)-5-propyl-pyridine
- 1-heptyl-1,2,3-triazole-4-thiol
- 2-(2-fluoranyl-4-methyl-phenyl)-5-hexyl-pyridine
- 1,2-di(propan-2-yl)phenanthrene-9,10-dione
- 5-butyl-2-[2-fluoranyl-4-(4-methylcyclohexyl)phenyl]pyridine
- 2-(4-decoxy-2-fluoranyl-phenyl)-5-heptyl-pyridine
- 2-(chloromethyl)-1-ethenyl-3-(1-phenylprop-2-enyl)benzene
- 2-(2-fluoranyl-4-methoxy-phenyl)-5-pentyl-pyridine
