1-[2-[(cyclopropylamino)methyl]phenyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCC2=CC=CC=C2N3CCC(CC3)O
Isomeric SMILES
C1CC1NCC2=CC=CC=C2N3CCC(CC3)O
InChI
InChI=1S/C15H22N2O/c18-14-7-9-17(10-8-14)15-4-2-1-3-12(15)11-16-13-5-6-13/h1-4,13-14,16,18H,5-11H2
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
- 4-[3-(ethylaminomethyl)quinolin-2-yl]piperazin-2-one
- 1-[2-[(propan-2-ylamino)methyl]phenyl]piperidin-4-ol
- 4-[3-(methylaminomethyl)quinolin-2-yl]piperazin-2-one
- 1-[2-(propylaminomethyl)phenyl]piperidin-4-ol
- N-[[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine
- 1-[2-(ethylaminomethyl)phenyl]piperidin-4-ol
- 1-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dimethyl-pyrazol-4-yl]-N-methyl-methanamine
- 1-[2-(methylaminomethyl)phenyl]piperidin-4-ol
- N-[[4-bromanyl-2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine
- 1-[4-[(cyclopropylamino)methyl]phenyl]piperidin-4-ol
