N-pentadecylpiperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCNC1CCNCC1
Isomeric SMILES
CCCCCCCCCCCCCCCNC1CCNCC1
InChI
InChI=1S/C20H42N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-20-15-18-21-19-16-20/h20-22H,2-19H2,1H3
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
- 2-azanyl-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile
- 4-[(2-phenylphenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine
- 4,4-bis(fluoranyl)-2-methyl-3-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]tridecan-5-one
- 4-(piperidin-1-ylmethyl)-2-[4-(3-piperidin-1-ylpropoxy)phenyl]-1,3-oxazole
- (1S,3R)-3-methyl-1-[2-[6-(pentan-3-ylamino)-9-propan-2-yl-purin-2-yl]ethynyl]cyclohexan-1-ol
- tert-butyl N-[(E,2R)-1-oxidanyloctadec-3-en-2-yl]carbamate
- 1-[3-(4-chlorophenyl)-4-(2,4-dichlorophenyl)piperazin-1-yl]ethanone
- 3-(2-chlorophenyl)-5-[5-(2-chlorophenyl)-1-methyl-pyrazol-3-yl]-4-methyl-1,2,4-triazole
- (5Z)-7-methyl-5-[(4-methylphenyl)methylidene]-4H-[1,2,4]triazolo[3,4-c][1,2,4]benzotriazin-5-ium tetrafluoroborate
- 3-[2,3-bis(chloranyl)phenoxy]-2-methyl-2-(phenylmethyl)sulfonyl-propanenitrile
