tetrakis(1-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC([N+](C(C)O)(C(C)O)C(C)O)O
Isomeric SMILES
CC([N+](C(C)O)(C(C)O)C(C)O)O
InChI
InChI=1S/C8H20NO4/c1-5(10)9(6(2)11,7(3)12)8(4)13/h5-8,10-13H,1-4H3/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
- N-(4,5-dihydroimidazol-1-yl)-2-oxidanyl-ethanamide
- (E)-2-phenyloctadec-9-enoic acid
- decyl hexyl phosphite
- decyl hexyl hydrogen phosphite
- decyl phenyl hydrogen phosphite
- octadecyl phenyl hydrogen phosphite
- (E)-2-pyridin-2-yloctadec-9-enoic acid
- (E)-1-(2-hydroxyphenyl)octadec-9-en-1-one
- 1-(2-hydroxyethyloxy)butane-2-thione
- chloromethyl 2,4-dimethylbenzoate
