2,2,6-trimethyl-3H-inden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(C2=O)(C)C)C=C1
Isomeric SMILES
CC1=CC2=C(CC(C2=O)(C)C)C=C1
InChI
InChI=1S/C12H14O/c1-8-4-5-9-7-12(2,3)11(13)10(9)6-8/h4-6H,7H2,1-3H3
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
- 2,2-dimethylnaphthalen-1-one
- 5-trimethylsilyloxybicyclo[3.2.0]heptan-7-one
- tert-butyl 3-ethanoylindole-1-carboxylate
- (Z)-3-diazonio-4-phenyl-but-2-en-2-olate
- (Z)-3-oxidanyl-1-phenyl-but-2-ene-2-diazonium
- 1-methyl-2-[(Z)-oxolan-2-ylidenemethyl]benzimidazole
- ethyl 4-[2-methyl-3-(phenylmethyl)benzimidazol-3-ium-1-yl]butanoate
- 4-[2-methyl-3-(phenylmethyl)benzimidazol-3-ium-1-yl]butanoic acid
- 5-(phenylmethyl)-9,10-dihydro-8H-azepino[1,2-a]benzimidazol-7-one
- (4-phenylmethoxycyclopent-2-en-1-yl)oxymethylbenzene
