1-cyclopentyl-2,2-dimethyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(=O)[C]1[CH][CH][CH][CH]1
Isomeric SMILES
CC(C)(C)C(=O)[C]1[CH][CH][CH][CH]1
InChI
InChI=1S/C10H13O/c1-10(2,3)9(11)8-6-4-5-7-8/h4-7H,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
- 2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-4,7-dicarboxylic acid
- methyl (2R,3R)-2-methoxy-3-[(E)-4-oxidanylidenepent-2-enoyl]oxy-2,3-dihydrofuran-5-carboxylate
- diethyl 1H-indole-2,7-dicarboxylate
- 3-[1,3-bis(oxidanylidene)pyrrolo[3,4-b]quinolin-2-yl]propanoic acid
- methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2-dimethyl-propanoate
- [2-(4-hydroxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] ethanoate
- 2-[3-(2-oxidanylidenechromen-4-yl)oxypropyl]guanidine
- 2-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)-5-methyl-1H-pyrazol-3-one
- 1-nitro-3-(phenylsulfinylmethyl)benzene
- 5-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-1-ethyl-1,2,3,4-tetrazole
