tetrakis(3-oxidanylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C(C[N+](CCCO)(CCCO)CCCO)CO
Isomeric SMILES
C(C[N+](CCCO)(CCCO)CCCO)CO
InChI
InChI=1S/C12H28NO4/c14-9-1-5-13(6-2-10-15,7-3-11-16)8-4-12-17/h14-17H,1-12H2/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
- tetrakis(4-oxidanylpentyl)azanium chloride
- tetrakis(4-oxidanylpentyl)azanium
- tetrakis(4-oxidanylbutan-2-yl)azanium chloride
- tetrakis(4-oxidanylbutan-2-yl)azanium
- 5-[bis(oxidanyl)methylidene]cyclohex-3-ene-1,2-dione
- 4-(2,5-dibutoxyphenyl)morpholine
- iron(2+); nickel(2+); zirconium(2+)
- 2-methoxy-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- 2-methoxy-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- 2-azanyl-3-sulfanyl-propanoic acid; sulfanide
