1-cyclohexyl-2-methyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)C1CCCCC1
Isomeric SMILES
CCC(C)C(=O)C1CCCCC1
InChI
InChI=1S/C11H20O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h9-10H,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
- 2-methyl-6-methylsulfanyl-naphthalene
- 6-methylnaphthalene-2-thiol
- 1-diazonio-4-ethyl-naphthalen-2-olate
- 4-ethyl-2-oxidanyl-naphthalene-1-diazonium
- 2-diazonio-4-ethyl-naphthalen-1-olate
- 4-ethyl-1-oxidanyl-naphthalene-2-diazonium
- 2-diazonio-4-methoxy-naphthalen-1-olate
- 4-methoxy-1-oxidanyl-naphthalene-2-diazonium
- 1-[5-[(3,4-dimethylphenyl)methyl]-3-methoxy-2-methyl-phenyl]-3-methoxy-5-[(3-methoxy-4-methyl-phenyl)methyl]-2-methyl-benzene
- 2-diazonio-4-ethyl-phenolate
