(4R,9R)-spiro[4.4]nonane-4,9-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2(C1)CCCC2N)N
Isomeric SMILES
C1C[C@H](C2(C1)CCC[C@H]2N)N
InChI
InChI=1S/C9H18N2/c10-7-3-1-5-9(7)6-2-4-8(9)11/h7-8H,1-6,10-11H2/t7-,8-,9?/m1/s1
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-pentylspiro[bicyclo[3.1.0]hexane-6,2'-oxirane]
- 2-(5-bicyclo[2.2.1]hept-2-enyloxy)ethanol
- 2,2-bis(fluoranyl)-2-(1-oxidanylcyclopentyl)ethanoic acid
- [(4S)-3-bicyclo[2.2.1]heptanyl]-methyl-propan-2-yloxy-borane
- (1R,5S)-6-cyclohexyloxybicyclo[3.1.0]hexane
- 2,3-bis(chloranyl)bicyclo[2.2.1]heptan-5-amine
- 1-(4-bicyclo[2.2.1]heptanyl)piperazine
- 2-cyclopentyl-1,2-diazaspiro[2.5]octane
- 8-butyl-7,9-diazaspiro[4.4]non-7-ene
- 6-oxadispiro[4.1.4^{7}.2^{5}]tridecane
