N-dodecylpiperidin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNN1CCCCC1
Isomeric SMILES
CCCCCCCCCCCCNN1CCCCC1
InChI
InChI=1S/C17H36N2/c1-2-3-4-5-6-7-8-9-10-12-15-18-19-16-13-11-14-17-19/h18H,2-17H2,1H3
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
- bis(3-ethoxy-3-oxidanylidene-propyl)tin(2+)
- 2-azanyl-2-(phenylcarbonyl)propanedinitrile
- diethyl 2-[[(4-methoxyquinolin-2-yl)amino]methylidene]propanedioate
- 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-cyano-3-oxidanylidene-propanoate
- 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-cyano-3-oxidanylidene-propanoic acid
- 2,3-bis(10-oxidanylidenedecanoyloxy)propyl 10-oxidanylidenedecanoate
- 4-(2-chloroethyl)-1,3-dimethyl-N-propan-2-yl-imidazolidin-2-imine
- 2-(6-oxidanylidene-5H-benzo[b][1]benzothiepin-3-yl)propanamide
- 1,2-oxathiine-4-carboxamide
- [methoxy(phenyl)methyl] 3-oxidanylidenebutanoate
