2,2-bis(ethenyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CCCCC1=O)C=C
Isomeric SMILES
C=CC1(CCCCC1=O)C=C
InChI
InChI=1S/C10H14O/c1-3-10(4-2)8-6-5-7-9(10)11/h3-4H,1-2,5-8H2
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
- triphenylphosphane; tris(2-methylpropyl)alumane
- zinc; (Z)-4-oxidanylidenepent-2-en-2-olate; tris(2-methylpropyl)alumane
- 1-(3,5-dimethylcyclohexyl)pentane-2,3-dione
- 2-(1H-1,2,3-benzotriazin-2-yl)-4-methyl-phenol
- 1-phenethyloxy-2-phenyl-ethanamine
- 4-ethyl-4-(4-ethyl-2,6-dimethyl-morpholin-4-ium-4-yl)oxy-2,6-dimethyl-morpholin-4-ium
- (4E)-2-methoxy-4-[[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
- 3-diazanyl-5-nitro-benzenesulfonic acid
- 4-diazanyl-2-nitro-benzenesulfonic acid
- 4-diazanyl-N-phenyl-aniline
