2-(4-azanylbutoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCCCCN
Isomeric SMILES
C1=CC=C(C(=C1)O)OCCCCN
InChI
InChI=1S/C10H15NO2/c11-7-3-4-8-13-10-6-2-1-5-9(10)12/h1-2,5-6,12H,3-4,7-8,11H2
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
- 6-(4,6-diphenylpyridin-2-yl)-5,5-dimethyl-hexanal
- 2-azanyl-3-[3-[6-(4-fluorophenyl)-4-phenyl-pyridin-2-yl]oxy-2-hexanoyl-4-oxidanyl-phenyl]propanoic acid
- (Z)-2-(4-hydroxyphenyl)sulfanyl-N-methyl-3-phenethyloxy-N-pyridin-2-yl-prop-2-enamide
- tert-butyl carbamate; ethyl 3-azanylpropanoate; ethanoate
- 2-[(E)-diazanylidenemethyl]-3-[5-[3-(2-fluorophenyl)-4-phenyl-pyridin-2-yl]oxy-1-(hexylcarbamoyl)-2H-pyridin-6-yl]benzenesulfonic acid
- 2,2-dimethyl-4,6-diphenyl-N-pyridin-2-yloxy-hexan-1-amine
- (E)-3-[5-(2-chlorophenyl)sulfanyl-4-methyl-3-phenethyloxy-pyridin-2-yl]prop-2-enoic acid
- 4-(2-ethylphenoxy)butanenitrile
- 6-[2-[(1-ethyl-2H-pyrazin-3-yl)carbonyl]-3-oxidanyl-phenoxy]-2,2-dimethyl-hexanenitrile
- N-[6-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-yl)hexyl]pyridine-3-carboxamide
