1-cyclopentylbutane-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(CCCN)N
Isomeric SMILES
C1CCC(C1)C(CCCN)N
InChI
InChI=1S/C9H20N2/c10-7-3-6-9(11)8-4-1-2-5-8/h8-9H,1-7,10-11H2
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
- (E)-5-ethyl-8-isocyanato-5-(isocyanatomethyl)oct-3-ene
- 4-ethyl-1-isocyanato-4-(isocyanatomethyl)tetradecane
- 1,4-diisocyanatobutylcyclopentane
- ytterbium(3+) trifluoride
- 2-(2-hydroxyphenyl)propanoate
- 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]benzoate
- 2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]benzoic acid
- (2-ethenyl-1-methoxycarbonyloxy-cyclopropyl) methyl carbonate
- 1,1-bis(chloranyl)-1,2,2,3,3-pentakis(fluoranyl)propane; 3,3-bis(chloranyl)-1,1,1,2,2-pentakis(fluoranyl)propane
- trimethyl-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl]azanium sulfate
