2-[(4-chloranyl-3-ethyl-phenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)OCC2CO2)Cl
Isomeric SMILES
CCC1=C(C=CC(=C1)OCC2CO2)Cl
InChI
InChI=1S/C11H13ClO2/c1-2-8-5-9(3-4-11(8)12)13-6-10-7-14-10/h3-5,10H,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
- 1-chloranyl-4-(5-chloranylpentoxy)-2-ethyl-benzene
- 1-chloranyl-4-(2-chloroethyloxy)-2-ethyl-benzene
- 4-(4-bromanylbutoxy)-1-chloranyl-2-ethyl-benzene
- 4-(3-bromanylpropoxy)-1-chloranyl-2-ethyl-benzene
- 4-(2-bromoethyloxy)-1-chloranyl-2-ethyl-benzene
- 1-chloranyl-4-(3-chloranylpropoxy)-2-ethyl-benzene
- 1-chloranyl-2-[(4-chloranyl-3-ethyl-phenoxy)methyl]-4-nitro-benzene
- 1-chloranyl-4-[(4-chloranyl-3-ethyl-phenoxy)methyl]-2-nitro-benzene
- 2-chloranyl-5-[(4-chloranyl-3-ethyl-phenoxy)methyl]pyridine
- 3-(4-chloranyl-3-ethyl-phenoxy)pentanenitrile
