N-tert-butyl-N,1-dimethyl-piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N(C)C1CCN(CC1)C
Isomeric SMILES
CC(C)(C)N(C)C1CCN(CC1)C
InChI
InChI=1S/C11H24N2/c1-11(2,3)13(5)10-6-8-12(4)9-7-10/h10H,6-9H2,1-5H3
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
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; (2S)-2-azanylbutanedioic acid; 2-azanylethanoic acid; (2S)-2-azanylpropanamide; (2S)-2-azanylpropanoic acid; (2S)-2-[[(2S)-pyrrolidin-2-yl]carbonyloxyamino]propanoic acid
- N-[1-[3,4-bis(fluoranyl)phenyl]-1-oxidanyl-propan-2-yl]ethanamide
- 4,6-bis(fluoranyl)-5-nitro-pyrimidine
- but-1-en-2-yl(diethoxy)silicon
- fluoranylmethane; sulfamoylmethanoic acid
- N-tert-butyl-N,4,4-trimethyl-cyclohexan-1-amine
- 1-methoxyprop-1-ene; yttrium(3+)
- (2S)-2-[[(2S)-pyrrolidin-2-yl]carbonyloxyamino]propanoic acid
- (6S)-6-azanylthiepane-2,5-dione
- 2,6-bis(6-azanylhexanoylamino)-N-ethyl-hexanamide
