3-(aminomethyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC(C1N)CN
Isomeric SMILES
C1CNCC(C1N)CN
InChI
InChI=1S/C6H15N3/c7-3-5-4-9-2-1-6(5)8/h5-6,9H,1-4,7-8H2
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
- 5,7-dioxa-6$l^{6}-thiaspiro[2.4]heptane 6,6-dioxide
- ethene sulfate
- 2,2,3,3,5,6,7,7-octakis(fluoranyl)bicyclo[2.2.1]hepta-1(6),4-diene
- 4-(2-dimethylaminoethyl)heptadecane-3-sulfonate
- 4-(2-dimethylaminoethyl)heptadecane-3-sulfonic acid
- 8-phosphanyloctylphosphane
- 8-$l^{1}-arsanyloctylarsenic
- bromanylethane; cyclopenta-1,3-diene; zirconium(2+)
- bromanylbenzene; cyclopenta-1,3-diene; zirconium(2+)
- cyclopenta-1,3-diene; iodanylethane; zirconium(2+)
