2-[(5-chloranyl-2-ethoxy-phenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Cl)OCC2CO2
Isomeric SMILES
CCOC1=C(C=C(C=C1)Cl)OCC2CO2
InChI
InChI=1S/C11H13ClO3/c1-2-13-10-4-3-8(12)5-11(10)15-7-9-6-14-9/h3-5,9H,2,6-7H2,1H3
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
- trichloromethyl thiohypobromite
- 5-[[3,4-bis(chloranyl)phenoxy]methyl]-3-(diphenylmethyl)-2-phenyl-1,3-oxazolidine
- N-(1-methyl-5-naphthalen-1-yl-4,5-dihydroimidazol-2-yl)hexanamide
- 1-(4-chloranyl-2-prop-2-enyl-phenoxy)-3-[(diphenylmethyl)amino]propan-2-ol hydrochloride
- methyl N-(1-methyl-5-naphthalen-1-yl-4,5-dihydroimidazol-2-yl)carbamate
- 1-(4-chloranyl-2-prop-2-enyl-phenoxy)-3-[(diphenylmethyl)amino]propan-2-ol
- 3-[3,4-bis(chloranyl)phenoxy]-N-methyl-2-(oxan-2-yloxy)-3,3-diphenyl-propan-1-amine
- 5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-2,3-dimethyl-2,4-diphenyl-1,3-oxazolidine
- ethyl 2-(3-bromanyl-2-oxidanyl-propoxy)-5-ethoxy-benzoate
- ethyl 2-(3-chloranyl-2-oxidanyl-propoxy)-4-methoxy-benzoate
