2-ethoxy-3-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=C1O)C(C)C
Isomeric SMILES
CCOC1=C(C=CC=C1O)C(C)C
InChI
InChI=1S/C11H16O2/c1-4-13-11-9(8(2)3)6-5-7-10(11)12/h5-8,12H,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
- oct-1-yne; oxidanyl(oxidanylidene)titanium; propan-2-ol
- [1-(2-methylprop-2-enoyloxy)-2-oxidanyl-1-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]ethyl] 2-methylprop-2-enoate
- [methyl(sulfamoyl)amino]methylbenzene
- 2-propan-2-yl-3-(1-prop-2-enoxyethyl)oxirane
- 2-[(E)-oct-2-enyl]-3-octyl-oxirane
- ethoxyethane; 8-(3-octyloxiran-2-yl)octan-1-ol
- N,N-dimethyl-8-(3-octyloxiran-2-yl)octanamide
- bis(oxidanyl)-(4H-quinoxalin-1-yloxy)-sulfanylidene-$l^{5}-phosphane
- butyl 4-[3-[2-(3-octyloxiran-2-yl)ethyl]oxiran-2-yl]butanoate
- 6-cycloheptyl-8-oxabicyclo[5.1.0]octane
