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2-[3-[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-3-ium-1-yl]phenol
2-[3-[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-3-ium-1-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)[N+]2=CN(CC2)C3=CC=CC=C3O
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)[N+]2=CN(CC2)C3=CC=CC=C3O
InChI
InChI=1S/C21H26N2O/c1-15(2)17-8-7-9-18(16(3)4)21(17)23-13-12-22(14-23)19-10-5-6-11-20(19)24/h5-11,14-16H,12-13H2,1-4H3/p+1
Other Product
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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
- (2-methylpropyl-$l^{2}-alumanyl)oxyaluminum(2+) hydrate
- (2-methylpropyl-$l^{2}-alumanyl)oxyaluminum(2+)
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- bis(4,6,6-trimethyl-3-bicyclo[3.1.1]hept-2-enyl)boron
- azane; oxolane
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- 1-propoxypropan-1-amine
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- (aminocarbonylamino) prop-2-enoate
