4-ethoxy-2,6-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C(=C1)C)O)C
Isomeric SMILES
CCOC1=CC(=C(C(=C1)C)O)C
InChI
InChI=1S/C10H14O2/c1-4-12-9-5-7(2)10(11)8(3)6-9/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
- dicyclohexyl-(7-phenyl-6-bicyclo[4.1.0]heptanyl)phosphane
- ruthenium(2+); tricyclopentylphosphane; dichloride
- 2-(phenylmethylidene)-1,3-bis(2,4,6-trimethylphenyl)imidazolidine
- calcium; zinc; 2-methylprop-2-enoate; prop-2-enoate
- N,N-bis(prop-2-enyl)prop-2-enamide; N,N,N',N'-tetrakis(prop-2-enyl)propanediamide
- 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-oxidanylpropanoate
- 2-[2-(2-ethoxyethoxy)ethoxy]ethyl 2-oxidanylpropanoate
- 2-[2-(2-butoxyethoxy)ethoxy]ethyl 2-oxidanylpropanoate
- 1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yl 2-oxidanylpropanoate
- 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-oxidanylethanoate
