1-(2,4-dimethylphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)N2CCCCC2)C
Isomeric SMILES
CC1=CC(=C(C=C1)N2CCCCC2)C
InChI
InChI=1S/C13H19N/c1-11-6-7-13(12(2)10-11)14-8-4-3-5-9-14/h6-7,10H,3-5,8-9H2,1-2H3
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
- 1-(2,6-dimethylphenyl)piperidine
- N,N,2,6-tetraethylaniline
- N-methyl-[1,2,4]triazino[6,5-c]quinolin-2-amine
- N,N-dimethyl-[1,2,4]triazino[6,5-c]quinolin-2-amine
- 2-chloranyl-4-(trifluoromethyl)pyridine
- 1-methyl-8-propan-2-yl-naphthalene
- 5-$l^{1}-oxidanyl-5-azabicyclo[2.2.1]hept-2-ene
- bicyclo[3.1.0]hexane-2,3,4-trione
- 1,5-dimethylbicyclo[3.1.0]hexane-2,3,4-trione
- 2,4-diazidopyrimidine
