4-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)NCC3=CC(=C(C=C3)O)O
Isomeric SMILES
C1CN2CCC1C(C2)NCC3=CC(=C(C=C3)O)O
InChI
InChI=1S/C14H20N2O2/c17-13-2-1-10(7-14(13)18)8-15-12-9-16-5-3-11(12)4-6-16/h1-2,7,11-12,15,17-18H,3-6,8-9H2
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
- N-(thiophen-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-(2-ethylbutyl)-1-azabicyclo[2.2.2]octan-3-amine
- N-[(5-bromanylfuran-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- 2-[4-[(1-azabicyclo[2.2.2]octan-3-ylamino)methyl]phenoxy]ethanamide
- N-[[2-(trifluoromethyloxy)phenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[[4-(trifluoromethyloxy)phenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[[4-(trifluoromethyl)phenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1-azabicyclo[2.2.2]octan-3-amine
- 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-1,3-dihydroindol-2-one
