1-methyl-1-[(1-phenylcyclopentyl)methyl]azocan-1-ium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(CCCCCCC1)CC2(CCCC2)C3=CC=CC=C3.[OH-]
Isomeric SMILES
C[N+]1(CCCCCCC1)CC2(CCCC2)C3=CC=CC=C3.[OH-]
InChI
InChI=1S/C20H32N.H2O/c1-21(16-10-3-2-4-11-17-21)18-20(14-8-9-15-20)19-12-6-5-7-13-19;/h5-7,12-13H,2-4,8-11,14-18H2,1H3;1H2/q+1;/p-1
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
- (Z)-3-bromanyl-2-methyl-prop-2-enoate; indium(3+)
- 2,2-bis(iodanyl)propanoate
- 2,2-bis(iodanyl)propanoic acid
- 3,4-dimethylbenzenesulfonate; indium(3+)
- (E)-4,4-bis(chloranyl)but-2-enoate
- 4-[2-[2-(3-dodecylsulfanylpropylamino)ethylamino]ethylamino]butanoic acid
- cobalt(2+) ethanoate dihydrate
- 11-azaniumylundecylazanium
- gallium iron(2+)
- methyl 3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene-5-carboxylate
