2-ethoxy-3,6-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1O)C)C
Isomeric SMILES
CCOC1=C(C=CC(=C1O)C)C
InChI
InChI=1S/C10H14O2/c1-4-12-10-8(3)6-5-7(2)9(10)11/h5-6,11H,4H2,1-3H3
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
- 4,5-bis(chloranyl)-5-ethoxy-cyclohexa-1,3-dien-1-ol
- 2-[4-[[1,7-bis(chloranyl)isoquinolin-3-yl]-methyl-amino]phenoxy]propanamide
- 2,3-dimethylbutane-2,3-diol hydrate
- 3-[(4-hydroxyphenyl)-methyl-amino]-2H-isoquinolin-1-one
- oxygen(2-); tungsten; uranium
- 4-sulfanylisoindole-1,3-dione
- [2,2-bis(prop-2-enoyloxymethyl)-3-propoxy-propyl] prop-2-enoate
- 2-(4-chlorophenyl)-3-methylsulfanyl-4,5,6,7-tetrahydro-3H-isoindol-1-one
- 2-ethoxy-4-oxidanyl-5-(phenylcarbonyl)benzenesulfonate
- 2-(4-bromanyl-2-fluoranyl-phenyl)-3-sulfanylidene-4,5,6,7-tetrahydroisoindol-1-one
