3-(2,6-dimethylphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C2CCCNC2
Isomeric SMILES
CC1=C(C(=CC=C1)C)C2CCCNC2
InChI
InChI=1S/C13H19N/c1-10-5-3-6-11(2)13(10)12-7-4-8-14-9-12/h3,5-6,12,14H,4,7-9H2,1-2H3
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-(4,5-dihydro-1,3-thiazol-2-yl)-1,3-dimethyl-thiourea
- 4-azanyl-3-nitroso-pyrido[1,2-a]pyrimidin-2-one
- 2-[fluoranyl(phenyl)methyl]-2-oxidanyl-propanedinitrile
- [6-(dioxidanyl)-1-oxidanylidene-hexan-2-yl] ethanoate
- 4-methoxy-7-methyl-1-benzofuran-2-carbaldehyde
- 6-methoxy-3a,8b-dihydrofuro[2,3-b][1]benzofuran
- 5-prop-2-enoxybenzene-1,3-dicarbaldehyde
- 5-methoxy-1-methyl-pyrrolo[3,2-b]pyridine-2-carbaldehyde
- (Z)-(2-methyl-4-oxidanylidene-1,2-dihydropyrido[1,2-b]pyridazin-9-ium-3-ylidene)methanolate
- (3Z)-2-methyl-3-(oxidanylmethylidene)-1,2-dihydropyrido[1,2-b]pyridazin-9-ium-4-one
