2,3,3-tris(ethenyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1C(=O)CCCC1(C=C)C=C
Isomeric SMILES
C=CC1C(=O)CCCC1(C=C)C=C
InChI
InChI=1S/C12H16O/c1-4-10-11(13)8-7-9-12(10,5-2)6-3/h4-6,10H,1-3,7-9H2
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
- cyclohexane-1,2-dicarboxylic acid; 4-methylcyclohexane-1,2-dicarboxylic acid
- tert-butyl-[(5-methyl-2-nitro-phenyl)methoxy]-diphenyl-silane
- 3-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 3-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- N'-hexylpentane-1,5-diamine
- 2-methylidene-5-oxidanyl-heptanoic acid; prop-2-enoate
- 2-(phenylmethyl)-1,4,4a,8a,10,10a-hexahydroanthracene
- 4-[3,6-bis(azanyl)-2-(4-hydroxyphenyl)phenyl]phenol
- ethyl-tris(4-methylphenyl)azanium
- 4-propan-2-ylcyclohexane-1,2-diamine
