4-[(7-fluoranyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1CC3CCNCC3)C=C(C=C2)F
Isomeric SMILES
C1CC2=C(CC1CC3CCNCC3)C=C(C=C2)F
InChI
InChI=1S/C16H22FN/c17-16-4-3-14-2-1-13(10-15(14)11-16)9-12-5-7-18-8-6-12/h3-4,11-13,18H,1-2,5-10H2
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
- 7-fluoranyl-2-(piperidin-4-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- 1-(2-piperidin-4-ylethyl)indole
- 2-(2-bromanylphenoxy)-1-(4-methoxyphenyl)ethanone
- 7-bromanyl-2-(4-methoxyphenyl)-1-benzofuran
- 2-(4-methoxyphenyl)-1-benzofuran-7-carbaldehyde
- methyl (Z)-2-[2-(3-chlorophenyl)-1-benzofuran-7-yl]-3-methoxy-prop-2-enoate
- 2-(2-phenyl-1-benzofuran-7-yl)ethanenitrile
- 2-(2-phenyl-1-benzofuran-7-yl)ethanoic acid
- 3,3-bis(chloranyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one
- methyl (E)-2-[[5-(3,4-dichlorophenyl)-1-methyl-pyrazol-3-yl]-methyl-amino]-3-(dimethylamino)prop-2-enoate
