1-[2,4-bis(azanyl)phenoxy]-3-(hydroxymethylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)N)OCC(CNCO)O
Isomeric SMILES
C1=CC(=C(C=C1N)N)OCC(CNCO)O
InChI
InChI=1S/C10H17N3O3/c11-7-1-2-10(9(12)3-7)16-5-8(15)4-13-6-14/h1-3,8,13-15H,4-6,11-12H2
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
- 1-[2,4-bis(azanyl)phenoxy]-3-(methylamino)propan-2-ol
- 1-[2,4-bis(azanyl)phenoxy]-3-piperidin-1-yl-propan-2-ol
- 1-[2,4-bis(azanyl)phenoxy]-3-[(4-propoxyphenyl)amino]propan-2-ol
- 1-[2,4-bis(azanyl)phenoxy]-3-(2H-pyridin-1-yl)propan-2-ol
- cobalt(2+); iridium(3+)
- cobalt(2+); iridium(3+); rhodium(2+)
- 3,5-dimethyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethenylbenzene
- nonylcyclotridecane
- 2-cyclohexa-1,3-dien-1-ylsulfonylphenol
- undecylcycloheptadecane
