4-ethenyl-2-(1-methoxyethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC)OC1=C(C=CC(=C1)C=C)O
Isomeric SMILES
CC(OC)OC1=C(C=CC(=C1)C=C)O
InChI
InChI=1S/C11H14O3/c1-4-9-5-6-10(12)11(7-9)14-8(2)13-3/h4-8,12H,1H2,2-3H3
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
- 1-(6-azanylheptan-2-ylsulfanyl)ethoxytin(3+)
- tert-butyl [4-ethenyl-2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl] carbonate
- 5-azanylpentylsulfanylmethyltin(3+)
- 1,2-dibutoxy-4-[(E)-2-ethoxyethenyl]benzene
- [2-[1-[bis(3-oxidanylidenepropanethioyl)amino]ethyl]phenyl]-ethyl-tin(2+)
- [2-(aminomethyl)phenyl]tin(3+) tribromide
- tert-butyl [3-ethenyl-2,6-bis[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl] carbonate
- ethylaminomethoxymethyltin(3+) trichloride
- 4-ethenylbenzene-1,2-diol; 2-ethenylphenol
- ethylaminomethoxymethyltin(3+)
