2-methyl-3-propan-2-yl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CCC1=O)C(C)C
Isomeric SMILES
CC1C(CCC1=O)C(C)C
InChI
InChI=1S/C9H16O/c1-6(2)8-4-5-9(10)7(8)3/h6-8H,4-5H2,1-3H3
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
- (1-methylpiperidin-1-ium-4-yl) 2,2-diphenyl-2-propoxy-ethanoate chloride
- 2,3,5-trimethylcyclopent-2-en-1-one
- 6-chloranyl-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one
- 1-methyl-3-(2-methylpropylsulfanyl)benzene
- 1-methyl-4-(2-methylpropylsulfanyl)benzene
- 1-butylsulfanyl-3-methyl-benzene
- 2,4,8-tris(chloranyl)dibenzofuran
- 1-methylsulfanyl-5-methylsulfonyl-naphthalene
- 1-chloranyl-4-[(4-chloranyl-3-nitro-phenyl)methyl]-2-nitro-benzene
- 4-[5,7-bis(oxidanylidene)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-6-yl]benzaldehyde
