N-(2-cyclohexylethyl)pentan-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCCC1CCCCC1
Isomeric SMILES
CCC(CC)NCCC1CCCCC1
InChI
InChI=1S/C13H27N/c1-3-13(4-2)14-11-10-12-8-6-5-7-9-12/h12-14H,3-11H2,1-2H3
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
- 4-(chloromethyl)-1-methyl-2-nitro-benzene
- methyl 1-methyl-4-oxidanylidene-3-sulfanyl-1,2,3,5,6,6a-hexahydropentalene-3a-carboxylate
- 4-azanylidene-1-oxidanyl-[1,2,5]oxadiazolo[3,4-d]pyridazin-7-amine
- (5-methyl-2-propan-2-yl-cyclohexyl) 2-(4,4-dimethyl-3-oxidanylidene-cyclopenten-1-yl)ethanoate
- 2-(methylamino)-6,7-dihydro-[1,3]oxazolo[3,2-a][1,3,5]triazin-4-one
- 4-methoxy-2,2,5-trimethyl-cyclopent-4-ene-1,3-dione
- 3,4-bis(dimethylamino)cyclobut-3-ene-1,2-dione
- 1-[bis(azanyl)methylidene]-2-(2-methoxy-5-nitro-phenyl)guanidine
- 1-[bis(azanyl)methylidene]-3-(2-methoxy-5-nitro-phenyl)urea
- 2-methyl-3-(4-oxidanyl-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl)propanoic acid
