1,1,3,3-tetramethylinden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2C(C1=O)(C)C)C
Isomeric SMILES
CC1(C2=CC=CC=C2C(C1=O)(C)C)C
InChI
InChI=1S/C13H16O/c1-12(2)9-7-5-6-8-10(9)13(3,4)11(12)14/h5-8H,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
- bis(2,4,6-trimethylphenyl)diazene
- ethyl 4-diethoxyphosphinothioyloxybenzoate
- (2,2-dimethyl-1,3-dithiolan-4-yl)methanol
- 2-(1,3-dioxolan-2-ylidene)propanedinitrile
- [2-(phenylmethyl)-1,3-dioxolan-4-yl]methanol
- [2-methyl-2-(phenylmethyl)-1,3-dioxolan-4-yl]methanol
- (2-butyl-2-ethyl-1,3-dioxolan-4-yl)methanol
- (2-tert-butyl-2-propan-2-yl-1,3-dioxolan-4-yl)methanol
- (2-butyl-2-methyl-1,3-dioxolan-4-yl)methanol
- (2-cyclohexyl-2-methyl-1,3-dioxolan-4-yl)methanol
