2,2,3,3-tetramethylcycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC(=O)C1(C)C)C
Isomeric SMILES
CC1(CCCCC(=O)C1(C)C)C
InChI
InChI=1S/C11H20O/c1-10(2)8-6-5-7-9(12)11(10,3)4/h5-8H2,1-4H3
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-benzodiazepin-9-one
- 2-(cyclohexylmethyl)cyclohexane-1,1-diamine
- 1H-1,2-benzodiazepin-3-yl hydrogen carbonate
- 1-(1,3-dioxolan-2-ylmethyl)piperidine
- 4-(2,2,4-trimethyl-3H-selenochromen-4-yl)phenol
- azanide; nickel(2+); cyanide
- (3-hexadecylsulfanyl-2-methoxy-propyl) hydrogen phosphate; 2-hydroxyethyl(trimethyl)azanium
- 2-(2,2,4-trimethyl-3,4-dihydrochromen-3-yl)phenol
- 12-carboxyoxydodecyl hydrogen carbonate
- dodecan-2-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
