2-[2-(4-ethylphenyl)ethyl]oxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CCC2CO2
Isomeric SMILES
CCC1=CC=C(C=C1)CCC2CO2
InChI
InChI=1S/C12H16O/c1-2-10-3-5-11(6-4-10)7-8-12-9-13-12/h3-6,12H,2,7-9H2,1H3
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
- 2,2-dimethyl-3-pentyl-oxirane
- 6-phenoxy-7-oxabicyclo[4.1.0]heptane
- ethyl 18-oxidanyloctadecanoate
- dec-1-ene; 2-octyloxirane
- 2,3-dimethyldec-2-ene
- 2-[2-(3-phenoxyphenyl)ethyl]oxirane
- 6-ethoxy-7-oxabicyclo[4.1.0]heptane
- 4-acetyloxybenzenesulfonate
- 6-[6-(decanoylamino)hexanoylamino]hexanoic acid
- sodium 4-acetyloxybenzenesulfonic acid
