1-[4-[(cyclopropylamino)methyl]phenyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=CC=C(C=C2)N3CCC(CC3)O
Isomeric SMILES
C1CC1NCC2=CC=C(C=C2)N3CCC(CC3)O
InChI
InChI=1S/C15H22N2O/c18-15-7-9-17(10-8-15)14-5-1-12(2-6-14)11-16-13-3-4-13/h1-2,5-6,13,15-16,18H,3-4,7-11H2
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
- 1-[4-bromanyl-2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-N-methyl-methanamine
- 1-[4-[(propan-2-ylamino)methyl]phenyl]piperidin-4-ol
- N-[[4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoranyl-phenyl]methyl]ethanamine
- 1-[4-(propylaminomethyl)phenyl]piperidin-4-ol
- 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoranyl-phenyl]-N-methyl-methanamine
- N-[[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]cyclopropanamine
- N-[[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]propan-2-amine
- N-[[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]propan-1-amine
- N-[[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine
- 1-[4-(ethylaminomethyl)phenyl]piperidin-4-ol
