4-(2-methylphenyl)piperidin-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2(CCNCC2)O
Isomeric SMILES
CC1=CC=CC=C1C2(CCNCC2)O
InChI
InChI=1S/C12H17NO/c1-10-4-2-3-5-11(10)12(14)6-8-13-9-7-12/h2-5,13-14H,6-9H2,1H3
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
- 3-(5-methylfuran-2-yl)-N-(phenylmethyl)propanamide
- 3-chloranyl-8-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- ethyl 2-(2-methoxyphenyl)sulfanylbenzoate
- (11R)-6,11-dihydrobenzo[c][1]benzothiepine-11-carboxamide
- N-(3-phenyl-1,2-oxazol-5-yl)ethanamide
- 2-[(3-methyl-1,2-oxazol-5-yl)methoxy]phenol
- 2-[4-(4-chlorophenyl)sulfanyl-2-methylsulfanyl-pyrimidin-5-yl]ethanoic acid
- (3,5-dimethylpyrazol-1-yl)-(4-nitrophenyl)methanone
- 2-[[(11R)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]sulfanyl]-N,N-dimethyl-ethanamine
- 2-(4-propan-2-ylsulfanylphenyl)ethanamide
