N-octyl-1-propyl-piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1CCN(CC1)CCC
Isomeric SMILES
CCCCCCCCNC1CCN(CC1)CCC
InChI
InChI=1S/C16H34N2/c1-3-5-6-7-8-9-12-17-16-10-14-18(13-4-2)15-11-16/h16-17H,3-15H2,1-2H3
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
- 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
- N-(3-methylbutan-2-yl)cyclododecanamine
- 1-methyl-N-(3-methylbutan-2-yl)piperidin-4-amine
- 3-methyl-N-[(3-nitrophenyl)methyl]butan-2-amine
- 3-methyl-N-[(2-nitrophenyl)methyl]butan-2-amine
- N-[(2,4-dichlorophenyl)methyl]-3-methyl-butan-2-amine
