2-hydroxyethyl(phenyl)azanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[NH2+]CCO.[OH-]
Isomeric SMILES
C1=CC=C(C=C1)[NH2+]CCO.[OH-]
InChI
InChI=1S/C8H11NO.H2O/c10-7-6-9-8-4-2-1-3-5-8;/h1-5,9-10H,6-7H2;1H2
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-diphenylpropyl)-1-azabicyclo[2.2.2]octane
- 2-(2,2-diphenyloctyl)-1-azabicyclo[2.2.2]octane
- 2-[2,2-bis(4-methylphenyl)ethyl]-1-azabicyclo[2.2.2]octane
- 2-(2-cyclopentyl-2,2-diphenyl-ethyl)-1-azabicyclo[2.2.2]octane
- 2-(2,2-diphenylhexyl)-1-azabicyclo[2.2.2]octane
- 2-(2,2-diphenylpropyl)-1-azabicyclo[2.2.2]octane hydrochloride
- (E)-but-2-enedioic acid; 2-(2,2-diphenyloctyl)-1-azabicyclo[2.2.2]octane
- 2-[2-cyclopentyl-2,2-bis(4-methylphenyl)ethyl]-1-azabicyclo[2.2.2]octane
- 2-[2,2-bis(4-chlorophenyl)pent-4-enyl]-1-azabicyclo[2.2.2]octane
- 2-(2,2-diphenylheptyl)-1-azabicyclo[2.2.2]octane
