2-[[6-azanyl-3-ethoxy-2-(2-hydroxyethylamino)phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)N)NCCO)NCCO
Isomeric SMILES
CCOC1=C(C(=C(C=C1)N)NCCO)NCCO
InChI
InChI=1S/C12H21N3O3/c1-2-18-10-4-3-9(13)11(14-5-7-16)12(10)15-6-8-17/h3-4,14-17H,2,5-8,13H2,1H3
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
- N3-(5-chloranylpentyl)quinoline-3,4-diamine
- 2-[(4-azanyl-2-methyl-6-nitro-phenyl)amino]ethanol
- 6-[(3-nitroquinolin-4-yl)amino]hexan-1-ol
- N2,N3-bis(2-azanylethyl)benzene-1,2,3-triamine
- 3-(aminomethylamino)phenol
- 2-methyl-1-(4-methylsulfonylpentyl)imidazo[4,5-c]quinolin-4-amine
- 5-methyl-2-[[4-oxidanyl-2,3-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonic acid
- 2-[[3-azanyl-2-(2-hydroxyethylamino)phenyl]amino]ethanol
- [(4-methyl-2-nitro-phenyl)amino]methanol
- 3-[[4-[2,3-bis(oxidanyl)propylamino]-2-chloranyl-5-nitro-phenyl]amino]propane-1,2-diol
