2,3-diphenethyloxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2C(O2)CCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCC2C(O2)CCC3=CC=CC=C3
InChI
InChI=1S/C18H20O/c1-3-7-15(8-4-1)11-13-17-18(19-17)14-12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2
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
- 2,3-bis(1-methoxycyclopentyl)oxirane
- 2,3-bis(1-chloranylcyclohexyl)oxirane
- 2,3-bis(2-chloroethyl)oxirane
- 2-(oxiran-2-yl)cyclopentane-1-carbonitrile
- 2,3-bis(1-chloranylbutyl)oxirane
- 2-[3-(2-cyanocyclohexyl)oxiran-2-yl]cyclohexane-1-carbonitrile
- 2,3-bis(2-fluoranylcyclohexyl)oxirane
- 2,3-bis(4-bromanyl-3,5-ditert-butyl-phenyl)oxirane
- 2-[2-[4-methyl-3-(2-sulfanylethylsulfanyl)cyclohexyl]propylsulfanyl]ethanethiol
- 1-[2-[4-methyl-3-(2-sulfanylethylsulfanyl)cyclohexyl]propylsulfanyl]ethanethiol
