2-[[2-(2-hydroxyethylamino)phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCO)NCCO
Isomeric SMILES
C1=CC=C(C(=C1)NCCO)NCCO
InChI
InChI=1S/C10H16N2O2/c13-7-5-11-9-3-1-2-4-10(9)12-6-8-14/h1-4,11-14H,5-8H2
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-tert-butyl-7-methyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-amine
- 2-[4-[3-[[4-[2,6-bis(oxidanylidene)oxan-4-yl]phenyl]carbamothioylamino]-2-oxidanyl-propyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 7-methoxy-5-methyl-pyrazolo[1,5-a]pyrimidin-3-amine
- 5,6,7-trimethylpyrazolo[1,5-a]pyrimidine hydrochloride
- 5,6,7-trimethylpyrazolo[1,5-a]pyrimidine
- (5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)methanol
- (2-ethyl-2,3-dihydroindol-1-yl)-triphenyl-phosphanium bromide
- 3-(4-aminophenyl)-5-oxidanylidene-5-[[2-oxidanyl-3-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]propyl]amino]pentanoic acid
- 2-[4,7-bis(carboxymethyl)-10-[3-[2-(carboxymethyloxy)ethanoylamino]-2-oxidanyl-propyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 4-azanyl-4-[[1-azanyl-4,4,4-tris(fluoranyl)-3-oxidanylidene-butyl]amino]-1,1,1-tris(fluoranyl)butan-2-one
