2,2,3-trimethyl-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2C(=O)C1(C)C
Isomeric SMILES
CC1C2=CC=CC=C2C(=O)C1(C)C
InChI
InChI=1S/C12H14O/c1-8-9-6-4-5-7-10(9)11(13)12(8,2)3/h4-8H,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
- 1-(4-bromophenyl)-5-(3,5-dimethoxyphenyl)-3-methyl-1,2,4-triazole
- cyclohexen-1-yl(cyclohexyl)methanone
- 5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazole
- 5-(phenylsulfinyl)bicyclo[2.2.1]hept-2-ene
- 5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole
- 5-(3,5-dimethoxyphenyl)-3-methyl-1,2,4-oxadiazole
- N,N'-bis(2,4-dimethylphenyl)methanediimine
- (4aR,9aS)-2,3,4a,5,6,8,9a-heptamethyl-7-oxidanyl-9H-xanthene-1,4-dione
- N,N'-dinaphthalen-1-ylmethanediimine
- 5-azidofuran-2-carbaldehyde
