2-(phenylmethyl)piperidin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(NC1)CC2=CC=CC=C2)O
Isomeric SMILES
C1CC(C(NC1)CC2=CC=CC=C2)O
InChI
InChI=1S/C12H17NO/c14-12-7-4-8-13-11(12)9-10-5-2-1-3-6-10/h1-3,5-6,11-14H,4,7-9H2
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
- 2-(2-sulfanylethylcarbamoylamino)ethanoic acid
- 3-azanyl-6-(dimethylamino)pyrazine-2-carboxylic acid
- 6-(dimethylamino)-2-methyl-pyrazino[2,3-d][1,3]oxazin-4-one
- 4-prop-2-enyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- 3-[(3-nitropyridin-2-yl)amino]-1H-pyridine-2-thione
- 7a-methyl-6,7-dihydropyrrolo[1,2-c]imidazole-1,3,5-trione
- 1,9-dihydroindeno[2,1-f][1,3]benzoxazol-2-one
- 4-(3H-inden-1-yl)butanenitrile
- 1-(2-dimethylaminoethyl)-3-(3-nitrophenyl)imidazol-2-one
- methyl (E)-12-oxidanylheptadec-10-enoate
