1-(2-ethenylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=CC=C1C=C
Isomeric SMILES
CC(O)OC1=CC=CC=C1C=C
InChI
InChI=1S/C10H12O2/c1-3-9-6-4-5-7-10(9)12-8(2)11/h3-8,11H,1H2,2H3
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
- [tert-butyl(dimethyl)silyl]-[3-dicyclohexylphosphanyl-2-(2-dicyclohexylphosphanyl-6-methyl-phenyl)phenyl]methanone
- 2-methoxy-1,3-dimethyl-cyclohexa-1,3-diene
- 1,2,3-trimethylcyclohexa-1,3-diene
- [tert-butyl(dimethyl)silyl]-[3-diphenylphosphanyl-2-(2-diphenylphosphanyl-6-methyl-phenyl)phenyl]methanone
- 1-azanylethanol; ethenylbenzene
- N,N,2,6-tetramethylcyclohexa-1,5-dien-1-amine
- dysprosium(3+) chloride hexahydrate
- thulium(3+) chloride hexahydrate
- hydride; samarium(3+); trichloride
- samarium chloride hexahydrate
