2-(2-azanyl-1-phenyl-ethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CN)OCCO
Isomeric SMILES
C1=CC=C(C=C1)C(CN)OCCO
InChI
InChI=1S/C10H15NO2/c11-8-10(13-7-6-12)9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2
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
- (E)-N-bromanyl-N-(3,4-dichlorophenyl)but-2-enamide
- 2-[2-azanyl-1-(1-benzofuran-2-yl)ethoxy]ethanol
- 2-chloranyl-N-(4-methylphenyl)prop-2-enamide
- 2-[2-azanyl-1-[3-(trifluoromethyl)phenyl]ethoxy]ethanol
- 2,3-bis(chloranyl)-N-(4-chlorophenyl)propanamide
- 2-[2-azanyl-1-(4-phenylmethoxyphenyl)ethoxy]ethanol
- (Z)-2-bromanyl-N-phenyl-pent-2-enamide
- azanium; ethanenitrile; methanol; hydroxide
- (Z)-2-bromanyl-N-(4-fluorophenyl)but-2-enamide
- 2-[1-(3-chlorophenyl)-2-[1-[4-[2-(methylamino)ethoxy]phenyl]propan-2-ylamino]ethoxy]ethanol hydrate dihydrochloride
