2-methyl-4-oxidanyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CC1=O)O
Isomeric SMILES
CC1CC(CC1=O)O
InChI
InChI=1S/C6H10O2/c1-4-2-5(7)3-6(4)8/h4-5,7H,2-3H2,1H3
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
- bis(chloranyl)nickel; 2-[(E)-(3-oxidanylidene-1-azabicyclo[2.2.2]octan-2-ylidene)methyl]cyclohexa-2,5-diene-1,4-dione
- 4-phenethylbenzenesulfonic acid
- 2-[(E)-(3-oxidanylidene-1-azabicyclo[2.2.2]octan-2-ylidene)methyl]cyclohexa-2,5-diene-1,4-dione
- tetrapotassium hydrogen carbonate phosphate
- 2-ethyl-4-oxidanyl-cyclopentan-1-one
- 2-(trifluoromethyl)-21,22-dihydroporphyrin
- zirconium(2+) chloride octahydrate
- 4-[bis(azanyl)methylideneamino]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide hydrochloride
- 2,2-dimethoxy-1,2-diphenyl-ethanone; [1-oxidanyl-2-(phenylmethyl)cyclohexyl]-phenyl-methanone
- 3-[[bis(azanyl)methylideneamino]methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide hydrochloride
