1-(4-azanylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=C(C=C1)N
Isomeric SMILES
CC(O)OC1=CC=C(C=C1)N
InChI
InChI=1S/C8H11NO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-6,10H,9H2,1H3
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
- 1-[5-(dipropylamino)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propan-2-ol
- 2-chloranylethanoyl iodide
- N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-pyrrolidin-1-yl-ethanamide
- [4-(chloromethyl)-2-methoxy-3-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-oxidanyl-cyclohexyl] 2-(cyclobutylamino)ethanoate
- 4-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butyl methanesulfonate
- 4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenol
- 4-(8-methylimidazo[1,2-a]pyridin-2-yl)-N-(3-pyrrolidin-1-ylpropyl)aniline
- 2-(2,3,4,6-tetramethylphenyl)pyridine
- 2-bromanyl-1-[4-(3-chloranylpropoxy)-2-methyl-phenyl]ethanone
- 1-[4-(1-chloranylpropoxy)-2-methyl-phenyl]ethanone
