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1-(5-fluoranyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-methyl-piperazine
1-(5-fluoranyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C2CCC3=CC(=C(C=C23)OC)F
Isomeric SMILES
CN1CCN(CC1)C2CCC3=CC(=C(C=C23)OC)F
InChI
InChI=1S/C15H21FN2O/c1-17-5-7-18(8-6-17)14-4-3-11-9-13(16)15(19-2)10-12(11)14/h9-10,14H,3-8H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
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- 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
- dodecyl (E)-undec-2-enoate
- 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-methyl-piperazine
- trisodium bis(oxidanidyl)-oxidanylidene-silane
- 1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-piperazine
- [(2-azanyl-2-methyl-propanoyl)-ethyl-amino] methanesulfonate
- 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,1-dimethyl-piperazin-1-ium
- 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[2-(3,5-dimethylphenyl)-3-[2-[[(E)-2-methyl-5-oxidanyl-5-pyridin-4-yl-pent-3-en-2-yl]amino]ethyl]-1H-indol-5-yl]-2-methyl-propan-1-one
- 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-propyl-piperazine
- 1-(1H-indol-5-yl)-2,2,3-trimethyl-4-(4-pyridin-4-ylbutylamino)butan-1-one
- 1-[2,4,6-tris(chloranyl)phenyl]piperazine
