(1R,5S)-3-(1-phenylheptoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=CC=C1)OC2CC3CCC(C2)N3CC#C
Isomeric SMILES
CCCCCCC(C1=CC=CC=C1)OC2C[C@H]3CC[C@@H](C2)N3CC#C
InChI
InChI=1S/C23H33NO/c1-3-5-6-10-13-23(19-11-8-7-9-12-19)25-22-17-20-14-15-21(18-22)24(20)16-4-2/h2,7-9,11-12,20-23H,3,5-6,10,13-18H2,1H3/t20-,21+,22?,23?
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
- 2-[2-(2-chloranyl-5-fluoranyl-phenoxy)ethanoylamino]-5-oxidanyl-benzoic acid
- 1-(5-chloranylpyridin-2-yl)-3-(4-phenoxyphenyl)urea
- 7-chloranyl-5-(2-pyridin-4-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one
- 6-(5-chloranyl-2-methoxy-phenyl)-N2-(4-methylphenyl)pyridine-2,4-diamine
- 7-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-5-phenyl-2,3-dihydro-1H-1,4-diazepine
- O1-methyl O7-[2,3,4,5,6-pentakis(fluoranyl)phenyl] heptanedioate
- 2,3,3,3-tetrakis(fluoranyl)-2-(6-fluoranylphenanthren-1-yl)propanoic acid
- (3R)-3-(fluoranylmethyl)-1-oxidanylidene-N-[2,2,2-tris(fluoranyl)ethyl]-3,4-dihydro-2H-isoquinoline-7-sulfonamide
- 2-(4-bromophenyl)carbonylprop-2-enyl ethanoate
- tert-butyl (E)-3-(4-bromophenyl)prop-2-enoate
