1-cyclohexyl-2-methyl-2-oxidanyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C(=O)C1CCCCC1)O
Isomeric SMILES
CCC(C)(C(=O)C1CCCCC1)O
InChI
InChI=1S/C11H20O2/c1-3-11(2,13)10(12)9-7-5-4-6-8-9/h9,13H,3-8H2,1-2H3
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
- hex-5-enyl 2,2-dimethylpropanoate
- [(Z)-dec-1-enyl] methanoate
- 1-methyl-7-propan-2-yl-azulene
- 5-methylundecan-6-one
- 4-cyclohexyl-4-methyl-pentan-2-ol
- [(1E)-buta-1,3-dienyl]-oxidanyl-di(propan-2-yl)silane
- (2-chlorophenyl)-trimethyl-silane
- dimethyl-(7-methylidene-9-boranuidabicyclo[4.4.0]deca-1,3,5-trien-9-ylidene)azanium
- $l^{1}-selanyl(phenyl)methanone
- 1-[2,2-bis(fluoranyl)ethenyl]-4-nitro-benzene
