2-(2-methylbutan-2-yl)cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=CCCC1=O
Isomeric SMILES
CCC(C)(C)C1=CCCC1=O
InChI
InChI=1S/C10H16O/c1-4-10(2,3)8-6-5-7-9(8)11/h6H,4-5,7H2,1-3H3
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
- N,N'-bis[4-(3-bromanyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]ethanediamide
- 1-(4-chlorophenyl)-3-methyl-2-(1,2,3-triazol-1-yl)hexane-1,4-dione
- 1-(4-chlorophenyl)-2-(1,2,3-triazol-1-yl)ethanone
- 2-[(E)-1-(4-chlorophenyl)-2-(1,2,3-triazol-1-yl)ethenoxy]pentan-3-one
- (7Z)-7-(2-octyl-4-oxidanylidene-cyclopentylidene)heptanoic acid
- 2-imidazol-1-ylethanol nitrate
- 7-oxidanyl-7-[2-[(E)-3-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]heptanoic acid
- 3-cyano-3-(3-fluorophenyl)propanoic acid
- 2-hex-1-ynylcyclopent-2-en-1-one
- cyano 2-phenylpropanoate
