3,3,4,6-tetramethyl-2H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=O)CC2(C)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=O)CC2(C)C)C
InChI
InChI=1S/C13H16O/c1-8-5-9(2)12-10(6-8)11(14)7-13(12,3)4/h5-6H,7H2,1-4H3
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-propan-2-yl-4-(trifluoromethyl)benzene
- 2-ethyl-2-methyl-indene-1,3-dione
- 6-methoxy-4-methyl-quinolin-5-amine
- [2-(1,2-dimethyl-2-oxidanyl-cyclopentyl)phenyl] ethanoate
- 3-methyl-1-(2,4,5-trimethylphenyl)butan-1-ol
- 5,6,7,8-tetramethyl-1,2,3,4-tetrahydronaphthalene
- 4,5,6-trimethyl-3,4-dihydro-2H-naphthalen-1-one
- 4,6,7-trimethyl-3,4-dihydro-2H-naphthalen-1-one
- 6-tert-butyl-2-methyl-1H-benzimidazole
- 3,3,5,6-tetramethyl-2H-inden-1-one
