2,3-bis(ethenyl)cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C(=O)CC=C1)C=C
Isomeric SMILES
C=CC1=C(C(=O)CC=C1)C=C
InChI
InChI=1S/C10H10O/c1-3-8-6-5-7-10(11)9(8)4-2/h3-6H,1-2,7H2
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-(sulfonatoazaniumyl)icosane
- icosylsulfamic acid
- icosane-1-sulfonamide
- 1,1,1-tris(chloranyl)-3,3,3-tris(fluoranyl)-2-methyl-propane
- 1,1,1-tris(chloranyl)-2-(trifluoromethyl)pentane
- 1,1,1-tris(chloranyl)-2,2-bis(fluoranyl)-3-methyl-butane
- 3,3-bis(chloranyl)-1,1-bis(fluoranyl)butane
- 2,2-bis(chloranyl)-1,1,1-tris(fluoranyl)-3-methyl-butane
- lead; titanium(2+); zirconium(2+); hydrate
- 6-azanyl-2-[[5-azanyl-2-[[2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]hexanoic acid
