1-(2-ethylphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OC(CC)O
Isomeric SMILES
CCC1=CC=CC=C1OC(CC)O
InChI
InChI=1S/C11H16O2/c1-3-9-7-5-6-8-10(9)13-11(12)4-2/h5-8,11-12H,3-4H2,1-2H3
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-(2-chloranylphenoxy)propan-1-ol
- [4-(butylamino)phenyl]carbonyl-(1-hydroxyethyl)-dimethyl-azanium
- (4-aminophenyl)carbonyl-dibutyl-(1-hydroxyethyl)azanium
- 1-(4-aminophenyl)-2-(diethylamino)-2-oxidanyl-propan-1-one
- azanium magnesium chloride hydrate
- ethane; helium
- [2,3-bis(2-methylpropyl)phenoxy]-[2-[2-(1-ethoxyethyl)phenyl]propan-2-yl]azanium chloride
- N-[2,3-bis(2-methylpropyl)phenoxy]-2-[2-(1-ethoxyethyl)phenyl]propan-2-amine
- trimethyl-[(2-tridecan-2-ylphenyl)methyl]azanium chloride
- trimethyl-[(2-tridecan-2-ylphenyl)methyl]azanium
