2-methyl-3-pentyl-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=O)CC1)C
Isomeric SMILES
CCCCCC1=C(C(=O)CC1)C
InChI
InChI=1S/C11H18O/c1-3-4-5-6-10-7-8-11(12)9(10)2/h3-8H2,1-2H3
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
- decyl 2-methylpropanoate
- 6-butoxy-7H-purine
- 4-(4-azanyl-2-chloranyl-phenyl)-3-chloranyl-aniline dihydrochloride
- methyl 5-bromanylpentanoate
- diethyl-sulfanylidene-[2,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
- (4-nitrophenoxy)-dipropyl-sulfanylidene-$l^{5}-phosphane
- 2-[3-[(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)oxy]-2,2-dimethyl-propoxy]-5,5-dimethyl-1,3,2-dioxaborinane
- (4-chloranyl-1-phenyl-but-1-enyl)benzene
- (3-propan-2-ylphenyl) N-methyl-N-(2-methylpropanoyl)carbamate
- 2-methylsulfanyl-1H-pyrimidin-6-one
