3-piperidin-4-ylphenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C2=CC(=CC=C2)O
Isomeric SMILES
C1CNCCC1C2=CC(=CC=C2)O
InChI
InChI=1S/C11H15NO/c13-11-3-1-2-10(8-11)9-4-6-12-7-5-9/h1-3,8-9,12-13H,4-7H2
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
- 2,2,2-tris(fluoranyl)-N-[(E)-oct-4-en-2-yl]ethanamide
- 7a-ethyl-2-methyl-3,5-dihydroisoindol-1-one
- methyl (5S)-2,2,5-trideuterio-5-oxidanyl-octanoate
- methyl 4,5-dimethoxy-2-(methylamino)benzoate
- chloromethyl piperidine-1-carboxylate
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-iodanyl-3-[(3-iodanylphenyl)methyl]pyrimidine-2,4-dione
- [(2R,3S,4S,5R,6R)-6-[[(1S,3S,5S)-5-(2-hydroxyethyl)-3-(4-hydroxyphenyl)carbonyloxy-2-methylidene-cyclopentyl]methoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 4-oxidanylbenzoate
- (3R,4S)-2-(hydroxymethyl)-5,5-dimethyl-oxolane-2,3,4-triol
- (10R,13E,16S)-10-[(4-methoxyphenyl)methyl]-3,3-dimethyl-16-[(1S)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
- 3-[(2S)-2-oxidanylpropanoyl]benzaldehyde
