N-octyl-1-propan-2-yl-piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1CCN(CC1)C(C)C
Isomeric SMILES
CCCCCCCCNC1CCN(CC1)C(C)C
InChI
InChI=1S/C16H34N2/c1-4-5-6-7-8-9-12-17-16-10-13-18(14-11-16)15(2)3/h15-17H,4-14H2,1-3H3
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-(trifluoromethyl)phenyl]methyl]octan-1-amine
- N-[(3-fluorophenyl)methyl]octan-1-amine
- N-[(3-methylphenyl)methyl]octan-1-amine
- 2-methyl-N-octyl-cyclohexan-1-amine
- N-octyl-1-propyl-piperidin-4-amine
- N'-[(4-bromanylthiophen-2-yl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine
- N-[(4-bromanylthiophen-2-yl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine
- 3,3,5-trimethyl-N-(3-methylbutan-2-yl)cyclohexan-1-amine
- 4-(2-methylbutan-2-yl)-N-(3-methylbutan-2-yl)cyclohexan-1-amine
- N-[4-[(3-methylbutan-2-ylamino)methyl]phenyl]ethanamide
