2-[(4-aminophenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)NCC(=O)N
Isomeric SMILES
C1=CC(=CC=C1N)NCC(=O)N
InChI
InChI=1S/C8H11N3O/c9-6-1-3-7(4-2-6)11-5-8(10)12/h1-4,11H,5,9H2,(H2,10,12)
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-[(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+)
- 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
