3,3-bis(ethenyl)cyclohexa-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(C=CCC=C1)C=C
Isomeric SMILES
C=CC1(C=CCC=C1)C=C
InChI
InChI=1S/C10H12/c1-3-10(4-2)8-6-5-7-9-10/h3-4,6-9H,1-2,5H2
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-but-3-en-2-yl-4-(chloromethyl)benzene
- 1-but-3-en-2-yl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene
- 4-ethenyl-1,6-dimethyl-7-oxabicyclo[4.1.0]heptane
- 2-sulfanyl-2H-1,3-benzothiazole-3-carbaldehyde
- dimethoxy(methyl)silicon; 2,4,6,8-tetramethyl-1,3,5,7,2$l^{3},4$l^{3},6$l^{3},8$l^{3}-tetraoxatetrasilocane
- rhodium(2+); tetrabutylazanium; bromide; trichloride
- [2-(hydroxymethyl)-9-oxidanylidene-fluoren-1-yl]boronic acid
- 2-[4-[cyano(morpholin-4-yl)methyl]phenyl]-2-morpholin-4-yl-ethanenitrile
- [3-cyano-2-(dioxidanylmethyl)-5-phenyl-phenyl]boronic acid
- 2-morpholin-4-yl-2-phenyl-2-[2-(phenylcarbonyl)phenyl]ethanenitrile
