3-(2-azanylethoxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)COCCN
Isomeric SMILES
C1=CC(=CC(=C1)O)COCCN
InChI
InChI=1S/C9H13NO2/c10-4-5-12-7-8-2-1-3-9(11)6-8/h1-3,6,11H,4-5,7,10H2
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
- N-ethanoyl-N-(2-hydroxyethyl)-6-oxidanyl-1,3-benzothiazole-2-carboxamide
- tert-butyl-[3-(3-chloranylpropyl)phenoxy]-dimethyl-silane
- [6-tert-butyl-2-(2-hydroxyethylcarbamoyl)-1,3-benzothiazol-4-yl]oxy-dimethyl-silicon
- 3-(2-iodanylethoxymethyl)phenol
- tert-butyl-[3-[(2E)-2-(2-chloroethyloxymethylidene)-1-adamantyl]phenoxy]-dimethyl-silane
- N-ethanoyl-6-oxidanyl-1,3-benzothiazole-2-carboxamide
- [2-[(2,4-ditert-butylphenoxy)methyl]-2-(hydroxymethyl)-3-oxidanyl-propyl] phosphono hydrogen phosphate
- [1-[3-(furan-2-yl)propyl]pyrrol-2-yl] hydrogen carbonate
- [1,1,1-tris(fluoranyl)-4-phenyl-butan-2-yl] 4-(4-octoxyphenyl)benzoate
- (E)-but-2-enedioic acid; (1-prop-2-enylindol-3-yl)-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone
