2-[[3-azanyl-2-(2-hydroxyethylamino)phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)NCCO)NCCO)N
Isomeric SMILES
C1=CC(=C(C(=C1)NCCO)NCCO)N
InChI
InChI=1S/C10H17N3O2/c11-8-2-1-3-9(12-4-6-14)10(8)13-5-7-15/h1-3,12-15H,4-7,11H2
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-methyl-2-nitro-phenyl)amino]methanol
- 3-[[4-[2,3-bis(oxidanyl)propylamino]-2-chloranyl-5-nitro-phenyl]amino]propane-1,2-diol
- 1,2-dihydroquinoline-3,4-diamine
- 2-hexyl-1-(5-methylsulfanylpentyl)imidazo[4,5-c]quinoline
- 2-ethyl-1-(4-propylsulfanylbutyl)imidazo[4,5-c]quinolin-4-amine
- 1-(5-methylsulfanylpentyl)imidazo[4,5-c]quinoline
- 2-butyl-1-[5-(phenylsulfonyl)pentyl]imidazo[4,5-c]quinolin-4-amine
- 2-(cyclopropylmethyl)-1-(5-methylsulfonylpentyl)imidazo[4,5-c]quinolin-4-amine
- 2-(4-azanyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)ethanol
- 2-(5-chloranylpentyl)quinoline-3,4-diamine
