2-but-3-enylcycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1CCCCCC1=O
Isomeric SMILES
C=CCCC1CCCCCC1=O
InChI
InChI=1S/C11H18O/c1-2-3-7-10-8-5-4-6-9-11(10)12/h2,10H,1,3-9H2
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
- 4-[6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]morpholine
- methyl 1,2-dimethyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- N,1-dimethylpyrrolidin-2-imine
- 1-[fluoranyl(methyl)phosphoryl]oxy-2,2-dimethyl-propane
- 1-[fluoranyl(methyl)phosphoryl]oxy-2,2-dimethyl-hexane
- 4-(6-morpholin-4-yl-1,2,4,5-tetrazin-3-yl)morpholine
- 2-butyl-5-methyl-1,3,2-dioxaborolan-4-one
- 2-ethyl-2-methyl-cyclopentane-1,3-dione
- 1-[4-(diethylamino)-3-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1,4,5-trimethyl-1,2,3,4,5-tetrazaborole
