1-[4-(methylaminomethyl)phenyl]piperidin-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=C(C=C1)N2CCC(CC2)O
Isomeric SMILES
CNCC1=CC=C(C=C1)N2CCC(CC2)O
InChI
InChI=1S/C13H20N2O/c1-14-10-11-2-4-12(5-3-11)15-8-6-13(16)7-9-15/h2-5,13-14,16H,6-10H2,1H3
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-[[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]cyclopropanamine
- 1-[3-chloranyl-2-[(cyclopropylamino)methyl]phenyl]piperidin-4-ol
- N-[[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]propan-2-amine
- 1-[3-chloranyl-2-[(propan-2-ylamino)methyl]phenyl]piperidin-4-ol
- N-[[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]propan-1-amine
- 1-[3-chloranyl-2-(propylaminomethyl)phenyl]piperidin-4-ol
- N-[[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine
- 1-[3-chloranyl-2-(ethylaminomethyl)phenyl]piperidin-4-ol
- 1-[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methyl-methanamine
- 1-[3-chloranyl-2-(methylaminomethyl)phenyl]piperidin-4-ol
