tris(2-hydroxyethyl)-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+](CCO)(CCO)CCO
Isomeric SMILES
C1=CC=C(C=C1)C[N+](CCO)(CCO)CCO
InChI
InChI=1S/C13H22NO3/c15-9-6-14(7-10-16,8-11-17)12-13-4-2-1-3-5-13/h1-5,15-17H,6-12H2/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
- dodecyl-(2-hydroxyethyl)-dimethyl-azanium bromide
- dodecyl-(2-hydroxyethyl)-dimethyl-azanium
- N-(3-chloranyl-4-methyl-phenyl)butanamide
- undecane-2,5-dione
- 2,2-bis(hydroxymethyl)butyl prop-2-enoate
- 2,2-bis(hydroxymethyl)butyl 2-methylprop-2-enoate
- 3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid
- N,N'-bis(3-methylphenyl)ethane-1,2-diamine
- 5-bromanyl-1,3-dimethyl-pyrimidine-2,4-dione
- 1-(chloromethyl)-2-methoxy-benzene
