2-(1-propoxyethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)C1=CC=CC=C1O
Isomeric SMILES
CCCOC(C)C1=CC=CC=C1O
InChI
InChI=1S/C11H16O2/c1-3-8-13-9(2)10-6-4-5-7-11(10)12/h4-7,9,12H,3,8H2,1-2H3
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
- 4-azanyl-1-cyclohexyl-2-[1-(2-methoxy-4-oxidanyl-phenyl)propan-2-yl]heptan-1-one
- 5-(1-pentan-2-yloxyethyl)-2-phenyl-phenol
- 3-(5-azanyl-2-cyclohexyl-3-ethyl-2-oxidanyl-octan-3-yl)phenol
- 1-(1-oxidanyl-4-phenyl-cyclohexa-2,5-dien-1-yl)ethyl octanoate
- 2-[(4-cyclohexyl-4-oxidanylidene-butyl)-propyl-amino]propyl N-phenylcarbamate
- 2-(1-octadecoxyethyl)phenol
- 4-[2-(propylamino)propyl]phenol
- 1-[4-(3,5-ditert-butylphenoxy)butyl]-1,2,3,4-tetrazole
- 2-(2-azanylpropyl)-3-[[5-(4-fluorophenyl)-1H-pyrrol-2-yl]methyl]-4-propyl-phenol
- 1-[6-(3,5-ditert-butylphenoxy)hexyl]-1,2,3,4-tetrazole
