2-(2-phenethyloxyethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CCOCCC2=CC=CC=C2
Isomeric SMILES
C1C(O1)CCOCCC2=CC=CC=C2
InChI
InChI=1S/C12H16O2/c1-2-4-11(5-3-1)6-8-13-9-7-12-10-14-12/h1-5,12H,6-10H2
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-(2,3-dimethylphenyl)-3-ethenyl-oxirane
- 2-[2-butyl-3-[(3-ethenyloxiran-2-yl)methyl]heptyl]-3-ethenyl-oxirane
- 1-(3-ethyloxiran-2-yl)-4-methyl-pent-4-en-2-ol
- 2-chloranyl-N-(2,2-diethoxyethyl)-N-propan-2-yl-ethanamide
- 2-[4-[(E)-hex-3-enoxy]butyl]oxirane
- N-butyl-N-[(5-butyl-1,3-dioxan-2-yl)methyl]-2-chloranyl-ethanamide
- hydride; 3,5,7-tripropylundecylaluminum(2+)
- 3-(4-bromanyl-5-tert-butyl-1,2-oxazol-3-yl)-1,1-dimethyl-urea
- 3,5,7-tripropylundecylaluminum(2+)
- methyl N-(5-propyl-1,2-oxazol-3-yl)carbamate
