2-[(4-chloranyl-2-ethoxy-phenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)Cl)OCC2CO2
Isomeric SMILES
CCOC1=C(C=CC(=C1)Cl)OCC2CO2
InChI
InChI=1S/C11H13ClO3/c1-2-13-11-5-8(12)3-4-10(11)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
- N-(diphenylmethyl)-N-[3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propyl]ethanamide
- 3-azanyl-1-(3-ethylphenoxy)butan-2-ol
- 2-methoxy-4-propyl-phenol; 2-methyl-3,3-diphenyl-oxiran-2-amine
- 2-methyl-3,3-diphenyl-oxiran-2-amine
- 2-[(3-ethyl-5-methyl-phenoxy)methyl]oxirane
- 3-(diphenylmethyl)-5-[(2-methoxy-4-propyl-phenoxy)methyl]-1,3-oxazolidin-2-one
- ethyl 2-[3-[(diphenylmethyl)amino]-2-oxidanyl-propoxy]-5-ethoxy-benzoate hydrochloride
- ethyl 2-[3-[(diphenylmethyl)amino]-2-oxidanyl-propoxy]-5-ethoxy-benzoate
- tert-butyl 3-(chloromethyl)-7-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl 3-ethenyl-7-[(2-methanoyloxy-2-phenyl-ethanoyl)amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
