4-[2-(2-methylpropoxy)ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCCOC1=CC=C(C=C1)O
Isomeric SMILES
CC(C)COCCOC1=CC=C(C=C1)O
InChI
InChI=1S/C12H18O3/c1-10(2)9-14-7-8-15-12-5-3-11(13)4-6-12/h3-6,10,13H,7-9H2,1-2H3
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
- methyl 1-ethyl-2-methoxy-5-methyl-cyclohexa-2,5-diene-1-carboxylate
- N-(2-adamantyl)-N-methoxy-nitrous amide
- 2-acetamido-N-cyclohexyl-prop-2-enamide
- 1-tert-butyl-3-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxamide
- 2-(4-fluorophenyl)-4,4-dimethyl-pentan-2-ol
- 2-(phenylsulfinyl)cyclopentan-1-ol
- 1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-2-methyl-2-oxidanyl-propan-1-one
- 4-(3,4,5,6,7,8-hexahydro-1H-isochromen-1-yl)butan-1-ol
- 4-[(1R,8aS)-3,5,6,7,8,8a-hexahydro-1H-isochromen-1-yl]butan-1-ol
- (1R,5E,11S)-10,15-dioxabicyclo[9.4.0]pentadec-5-ene
