2-(1-azanylethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OC1=CC=CC=C1O
Isomeric SMILES
CC(N)OC1=CC=CC=C1O
InChI
InChI=1S/C8H11NO2/c1-6(9)11-8-5-3-2-4-7(8)10/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
- 2-[5-fluoranyl-2-(2-methylpropoxy)phenoxy]ethyl methanesulfonate
- N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-1-(2-fluoranyl-1H-indol-3-yl)-2-methyl-propan-2-amine hydrochloride
- 2-(2-prop-2-enoxyphenoxy)ethyl methanesulfonate
- N-[2-(2-ethoxyphenoxy)ethyl]-1-(1H-indol-3-yl)-2-methyl-propan-2-amine hydrochloride
- 1-(6-fluoranyl-1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine hydrochloride
- 1-(6-fluoranyl-1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine
- 2-fluoranyl-6-(2-hydroxyethyloxy)phenol
- N-tert-butyl-5-chloranyl-1H-indol-3-amine
- N-[2-(2-ethoxyphenoxy)ethyl]-3-(1H-indol-3-yl)propan-1-amine hydrochloride
- 1-(1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine hydrochloride
