3-(2,4-dimethylphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C2CCCNC2)C
Isomeric SMILES
CC1=CC(=C(C=C1)C2CCCNC2)C
InChI
InChI=1S/C13H19N/c1-10-5-6-13(11(2)8-10)12-4-3-7-14-9-12/h5-6,8,12,14H,3-4,7,9H2,1-2H3
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
- 3-hexylsulfanylpropanamide
- (1S,6R,7aR)-1-(chloromethyl)-6-methyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
- 5-fluoranyl-1,3-bis(hydroxymethyl)pyrimidine-2,4-dione
- 3-methylisoquinoline-1,7-diamine
- 4-oxidanylidene-4-piperidin-1-yl-butanenitrile
- 2-oxidanyl-6-phenyl-2H-pyran-5-one
- methyl 2-[deuterio-(methoxycarbonylamino)methyl]butanoate
- 3-phenylthiophene-2,5-dione
- 2-(3-oxidanylpropoxy)-3-prop-2-enoxy-propan-1-ol
- (1S)-1-[(1S,2R,3S)-2,3-bis(hydroxymethyl)cyclopentyl]ethane-1,2-diol
