1-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CC2CC1C2(C)C)CN3CCCCC3
Isomeric SMILES
CC1C(CC2CC1C2(C)C)CN3CCCCC3
InChI
InChI=1S/C16H29N/c1-12-13(11-17-7-5-4-6-8-17)9-14-10-15(12)16(14,2)3/h12-15H,4-11H2,1-3H3
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,N-dimethyl-1-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine
- N,N,4,6,6-pentamethylbicyclo[3.1.1]heptan-5-amine hydrochloride
- N,N,4,6,6-pentamethylbicyclo[3.1.1]heptan-5-amine
- (1E,5Z)-1-chloranylcycloocta-1,5-diene; rhodium(2+)
- 2-oxidanylidene-2-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)ethanoic acid
- 2-sulfanylcyclododecan-1-one
- 4-(4-methylpent-3-enyl)-1-(2-methylprop-2-enyl)cyclohex-3-ene-1-carbaldehyde
- 3-[(E)-3-methylpent-3-enyl]-1-(2-methylprop-2-enyl)cyclohex-3-ene-1-carbaldehyde
- 1-butyl-2,3-bis(dioxidanyl)benzene
- (E)-1-bromanyl-1-chloranyl-4-methyl-pent-1-en-3-one
