1-[2-(1-chloranylethenyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=CC=C1C(=C)Cl
Isomeric SMILES
CC(O)OC1=CC=CC=C1C(=C)Cl
InChI
InChI=1S/C10H11ClO2/c1-7(11)9-5-3-4-6-10(9)13-8(2)12/h3-6,8,12H,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
- 1-[4-[2,2-bis(chloranyl)-1-[4-(1-hydroxyethyloxy)phenyl]ethenyl]phenoxy]ethanol
- 2-methoxy-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-4-carbonitrile
- 2H-cyclopenta[b]furan-4-carbaldehyde
- 3-methyl-2-[methyl(sulfinato)amino]thiophene
- 3-methyl-2-[methyl(sulfino)amino]thiophene
- 5-methyl-4-nitro-thiophene-2-sulfonyl chloride
- (5-methyl-4-nitro-thiophen-2-yl) thiohypochlorite
- (4Z)-4-[(propan-2-ylamino)methylidene]-1-benzoxepine-3,5-dione
- 4-(6a-methyl-7-oxidanylidene-2,3,5,6,8,9,10,10a-octahydro-1H-benzo[f]chromen-1-yl)butanenitrile
- methanoic acid; trimethoxymethane
