1-[(4-ethylphenyl)methyl]piperidin-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CN2CCC(CC2)O
Isomeric SMILES
CCC1=CC=C(C=C1)CN2CCC(CC2)O
InChI
InChI=1S/C14H21NO/c1-2-12-3-5-13(6-4-12)11-15-9-7-14(16)8-10-15/h3-6,14,16H,2,7-11H2,1H3
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
- N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide
- 1-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea
- 1-(4-iodophenyl)-3-phenyl-urea
- N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
- N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide
- N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide
- 1-(2-chlorophenyl)-4-[(4-methylphenyl)methyl]piperazine
- 1-[(2-fluorophenyl)methyl]azepane
- 2-chloranyl-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
- 5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-amine
