2-[(3-azanyl-2,4-dimethoxy-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)NCCO)OC)N
Isomeric SMILES
COC1=C(C(=C(C=C1)NCCO)OC)N
InChI
InChI=1S/C10H16N2O3/c1-14-8-4-3-7(12-5-6-13)10(15-2)9(8)11/h3-4,12-13H,5-6,11H2,1-2H3
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
- 2-oxidanylnaphthalene-1-sulfonic acid sulfite
- nickel(2+); ruthenium(2+); tungsten(2+)
- boron; cobalt(2+); molybdenum(2+); nickel(2+); phosphane; tungsten(2+)
- molybdenum(2+); nickel(2+); phosphane; tungsten(2+)
- iridium(3+); nickel(2+); tungsten(2+)
- boron; molybdenum(2+); nickel(2+); tungsten(2+)
- azanide; palladium; bromide
- boron; molybdenum(2+); nickel(2+); phosphane; tungsten(2+)
- boron; cobalt(2+); molybdenum(2+); tungsten(2+)
- azanium; prop-2-enoate; prop-2-enoic acid
