1-(phenylmethyl)piperidine-4,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1(O)O)CC2=CC=CC=C2
Isomeric SMILES
C1CN(CCC1(O)O)CC2=CC=CC=C2
InChI
InChI=1S/C12H17NO2/c14-12(15)6-8-13(9-7-12)10-11-4-2-1-3-5-11/h1-5,14-15H,6-10H2
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-diethyl-2-(5-methylpyrido[4,3-b]carbazol-6-yl)ethanamine
- 1-butyl-3-[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]urea
- N4-(6-methoxy-2-phenylmethoxy-quinolin-8-yl)pentane-1,4-diamine
- N2-[3,5-bis(chloranyl)phenyl]-N4-[4-(dimethylamino)cyclohexyl]quinazoline-2,4-diamine
- 3-oxidanylnaphthalene-2,7-disulfinic acid
- chloranyl-(2,3,4,5-tetraethylphenyl)mercury
- 1,1,2,3-tetraphenylindene
- 4-tert-butyl-2-[[methyl(octyl)amino]methyl]-6-phenyl-phenol
- 2,2,2-tris(chloranyl)-1-[5-(triphenyl-$l^{5}-phosphanylidene)cyclopenta-1,3-dien-1-yl]ethanone
- 2-(3-methoxy-3-oxidanylidene-1,1-diphenyl-prop-1-en-2-yl)benzoic acid
