dicyclopentylmethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(C2CCCC2)N
Isomeric SMILES
C1CCC(C1)C(C2CCCC2)N
InChI
InChI=1S/C11H21N/c12-11(9-5-1-2-6-9)10-7-3-4-8-10/h9-11H,1-8,12H2
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-[(4-hydroxyphenyl)amino]ethanamide
- strontium chloride
- prop-1-ene dichloride
- N,2-bis(trimethylsilyl)ethanamide
- 3-(2-ethylphenyl)pentan-3-ylazanium bromide
- chloranyl methyl carbonate
- butyl chloranyl carbonate
- methylbenzene; sulfuryl dichloride
- strontium iodide
- 3-oxidanyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
