tris(2-hydroxyethyl)-phenyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](CCO)(CCO)CCO
Isomeric SMILES
C1=CC=C(C=C1)[N+](CCO)(CCO)CCO
InChI
InChI=1S/C12H20NO3/c14-9-6-13(7-10-15,8-11-16)12-4-2-1-3-5-12/h1-5,14-16H,6-11H2/q+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
- (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methanol; 4-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methoxy]pentanal
- 4-[10,13-dimethyl-3,6-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentan-1-ol
- 4-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methoxy]pentanal
- 1,4-bis(4-oxidanylidenecyclohexa-1,5-dien-1-yl)butane-1,4-dione
- 2-methoxyphenol; 2-methoxy-4-prop-2-enyl-phenol
- 3-nitrobenzene-1,2-disulfonic acid
- 2,3-dinitrobenzene-1,4-diol
- 2-methoxy-3,4-dinitro-phenol
- dinitro(phenyl)methanol
- [10,13-dimethyl-17-(5-oxidanylidenepentan-2-yl)-6-(phenylcarbonyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
