2-ethenyl-1,4-diethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)CC)C=C
Isomeric SMILES
CCC1=CC(=C(C=C1)CC)C=C
InChI
InChI=1S/C12H16/c1-4-10-7-8-11(5-2)12(6-3)9-10/h6-9H,3-5H2,1-2H3
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
- magnesium hydroxide hexahydrate
- cerium(3+); zirconium(4+); tetrahydroxide
- [cyclohexyl(diazo)methyl]cyclohexane
- cerium(3+); zirconium(2+); hydroxide
- 1-[diazo-(2,4-dimethylphenyl)methyl]-2,4-dimethyl-benzene
- 1,2,3,4,5,6-hexaoxocane-7,7,8,8-tetracarboxamide
- 2-carboxyoxyethyl carbonate; ethyl 2-oxidanylpropanoate; heptan-2-one
- dimethyl 2-[16-[1,3-dimethoxy-1,3-bis(oxidanylidene)propan-2-yl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]propanedioate
- butyl ethanoate; ethyl 2-oxidanylpropanoate
- 1-carboxyoxypropan-2-yl carbonate; ethyl 2-oxidanylpropanoate; heptan-2-one
