1-(1,2,2-trimethylcyclohexyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1(CCCCC1(C)C)C
Isomeric SMILES
CCCC(=O)C1(CCCCC1(C)C)C
InChI
InChI=1S/C13H24O/c1-5-8-11(14)13(4)10-7-6-9-12(13,2)3/h5-10H2,1-4H3
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-(2,6,6-trimethylcyclohex-2-en-1-yl)pentane-1,2-dione
- 1-(4-methylphenyl)tridecane-1-sulfonate
- 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-propyl-phenol
- 4-[2-(3-butyl-4-oxidanyl-phenyl)propan-2-yl]-2-methyl-phenol
- 4-[2-(4-oxidanyl-2-propyl-phenyl)propan-2-yl]-3-propyl-phenol
- 1-azanyl-2-(1-hydroxyethyloxy)-4-oxidanyl-anthracene-9,10-dione
- 1-methoxyethyl (E)-4-bromanylpent-2-enoate
- 2-(4-bromanyl-2-chloranyl-phenoxy)-2-phenoxy-propanoate; dimethylazanium
- 2-(4-bromanyl-2-chloranyl-phenoxy)-2-phenoxy-propanoic acid
- (E)-2-phenoxypent-2-enoic acid
