2-[(2-aminophenyl)amino]oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NOCCO
Isomeric SMILES
C1=CC=C(C(=C1)N)NOCCO
InChI
InChI=1S/C8H12N2O2/c9-7-3-1-2-4-8(7)10-12-6-5-11/h1-4,10-11H,5-6,9H2
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
- 1-[bis(2-hydroxyethyl)amino]ethanesulfonic acid
- octadecyl 2-methylprop-2-enoate; prop-2-enoate
- N-[2-[(2-aminophenyl)amino]oxyethyl]ethanamide
- octadecyl 2-methylprop-2-enoate chloride
- 7-(1,3-dioxolan-2-yl)-6-methoxy-3,4-dihydro-1H-1,8-naphthyridin-2-one
- 1,3-bis[(4-aminophenyl)-(2-hydroxyethyl)amino]propan-2-ol tetrahydrochloride
- 7-[[(6-ethyl-2-phenyl-piperidin-3-yl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one
- 3-[(4-aminophenyl)amino]propane-1,1-diol
- 2-(1,3-dioxolan-2-yl)-3-methoxy-6-nitro-5-(phenylsulfonylmethyl)pyridine
- 4-azanyl-2-[[ethyl(oxidanyl)amino]methyl]phenol
