4-methyl-2-(piperidin-1-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)CN2CCCCC2
Isomeric SMILES
CC1=CC(=C(C=C1)O)CN2CCCCC2
InChI
InChI=1S/C13H19NO/c1-11-5-6-13(15)12(9-11)10-14-7-3-2-4-8-14/h5-6,9,15H,2-4,7-8,10H2,1H3
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
- ethyl 3,5-dimethylbenzoate
- 4,5-diphenyl-1,3-dioxol-2-one
- 3-methylbutyl 4-(dimethylamino)benzoate
- 1-[dioctylphosphorylmethyl(octyl)phosphoryl]octane
- 4-phenyl-2-(phenylmethyl)phenol
- ethanenitrile; platinum(2+); dichloride
- 1-chloranyl-2-(2-chloroethyltrisulfanyl)ethane
- but-3-enyl 2,2,2-tris(chloranyl)ethanoate
- azanium; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; iron(3+)
- 1,4-bis(diethoxyphosphoryl)benzene
