1-azanyl-1-[4-(methylamino)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)(O)OC1=CC=C(C=C1)NC
Isomeric SMILES
CC(N)(O)OC1=CC=C(C=C1)NC
InChI
InChI=1S/C9H14N2O2/c1-9(10,12)13-8-5-3-7(11-2)4-6-8/h3-6,11-12H,10H2,1-2H3
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
- (3-ethyl-3-oxidanyl-pentadecan-8-yl) hydrogen sulfate
- 1-[(3-aminophenyl)amino]oxyethanol
- 1-[(5-azanylpyridin-2-yl)amino]ethanol
- 1-(2-propan-2-ylphenoxy)ethyl 2-methylprop-2-enoate
- 4-diazo-3,3-dimethyl-N-phenyl-cyclohexa-1,5-dien-1-amine
- 2-(1-oxidanylidenepropan-2-yl)butanedioic acid
- N2,N2-bis[2-(hydroxymethyl)phenyl]benzene-1,2-disulfonamide
- (2-nitronaphthalen-1-yl)phosphonic acid
- 3-(carboxymethyl)phthalic acid
- sodium 1-(methylamino)pentadecyl ethanoate
