1,2-diethylbenzene; ethene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CC.C=C
Isomeric SMILES
CCC1=CC=CC=C1CC.C=C
InChI
InChI=1S/C10H14.C2H4/c1-3-9-7-5-6-8-10(9)4-2;1-2/h5-8H,3-4H2,1-2H3;1-2H2
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
- 1,2,3,4,5,6-hexadodecylpyridin-1-ium
- nickel(2+); niobium(2+); tungsten(2+)
- sodium 2,2,6,6-tetramethylheptane
- lithium 3-oxidanyl-1,2-di(phenyl)propan-1-one
- 3,4,5,5a-tetrahydrocyclopropa[f]indene
- 8-methyl-8-azoniabicyclo[3.2.1]oct-4-ene
- 8-methyl-8-azabicyclo[3.2.1]oct-4-ene
- 4b,8a,9,9a-tetrahydro-1H-fluorene
- 3-oxidanyl-2-phenyl-1-(2-phenylcyclopenta-1,4-dien-1-yl)propan-1-one
- 1,2,3,4,5-pentakis(fluoranyl)-6-phenyl-cyclohexa-1,3-diene
