1-[2-azanyl-4-(methylamino)phenoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=C(C=C(C=C1)NC)N
Isomeric SMILES
CC(O)OC1=C(C=C(C=C1)NC)N
InChI
InChI=1S/C9H14N2O2/c1-6(12)13-9-4-3-7(11-2)5-8(9)10/h3-6,11-12H,10H2,1-2H3
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
- 4-azanyl-3-methylsulfanyl-phenol
- N-methoxy-1,3-benzodioxol-5-amine
- 3-(2-hydroxyethylamino)-2,4-dimethoxy-phenol
- 2-chloranyl-N1-methyl-benzene-1,4-diamine
- 2-[(4-aminophenyl)amino]ethanamide
- 2-[(4-aminophenyl)-(2-hydroxyethyl)amino]ethanol; 2-azanylphenol
- 2-[(5-azanyl-2-methoxy-phenyl)amino]ethanol
- 2-[(3-azanyl-2,4-dimethoxy-phenyl)amino]ethanol
- 2-oxidanylnaphthalene-1-sulfonic acid sulfite
- nickel(2+); ruthenium(2+); tungsten(2+)
