1-(4-ethenylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=C(C=C1)C=C
Isomeric SMILES
CC(O)OC1=CC=C(C=C1)C=C
InChI
InChI=1S/C10H12O2/c1-3-9-4-6-10(7-5-9)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
- 2,3-bis(bromomethyl)-1-tert-butyl-4-phenyl-benzene
- 1-tert-butyl-2,3-bis(chloromethyl)-4-phenyl-benzene
- N-(3,6-dihydro-2H-pyran-4-yl)-4-(3,5-dimethyl-1,2-oxazol-4-yl)-5-oxidanylidene-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
- sodium 2-oxidanylbutanoic acid
- 1,3-dimethyl-7H-purine-2,6-dione; ethene-1,1-diamine
- 1H-imidazole; 2-oxidanylbutanedioic acid
- N,N-dimethyl-2-tritio-prop-2-enamide
- isoquinoline; tin(4+)
- 2-oxidanylidenebut-3-enyl (E)-2-methylidene-5-phenyl-pent-4-enoate
- 2,2-bis(hydroxymethyl)propane-1,3-diol; pyrrolidin-2-one
