N-(3-piperidin-1-ylpropyl)cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCCCN2CCCCC2
Isomeric SMILES
C1CCC(CC1)NCCCN2CCCCC2
InChI
InChI=1S/C14H28N2/c1-3-8-14(9-4-1)15-10-7-13-16-11-5-2-6-12-16/h14-15H,1-13H2
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
- N-(3-piperidin-1-ylpropyl)cycloheptanamine
- 5-methyl-5-oxidanyl-1-(2-phenylbut-3-enyl)pyrrolidin-2-one
- 1,1-dimethyl-4-propan-2-yl-5-propan-2-ylimino-1,2,4-triazol-1-ium-3-olate
- 1,1,4-trimethyl-5-sulfanylidene-1,2,4-triazol-1-ium-3-olate
- 5-ethoxy-2,4-diethyl-1,2,4-triazol-3-one
- 1,1,4-triethyl-5-oxidanylidene-1,2,4-triazol-1-ium-3-olate
- methyl (2E)-4-oxidanylideneocta-2,7-dienoate
- (2,4,6-trimethylphenyl)-(2,4,6-trimethylphenyl)carbonylphosphanyl-methanone
- phosphanyl-(2,4,6-trimethylphenyl)methanone
- tributyl-(4-tert-butylcyclohexen-1-yl)stannane
