3,4,5-trimethylcyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=O)C1)C)C
Isomeric SMILES
CC1=C(C(=CC(=O)C1)C)C
InChI
InChI=1S/C9H12O/c1-6-4-9(10)5-7(2)8(6)3/h4H,5H2,1-3H3
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
- 5-(2-hydroxyethyl)-2,2-dimethyl-bicyclo[2.2.2]octan-3-one
- 4-chloranyl-3-methyl-pent-1-yne
- 4-bromanyl-3-methyl-but-1-yne
- 3,3,5-trimethyl-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol
- 2-methyl-4,6-diphenyl-thiopyrylium hexafluorophosphate
- 2,4,6-trimethyl-1-[2-(3-methylphenoxy)ethyl]pyridin-1-ium
- 2-methylthiopyrylium
- 2-(4-methylphenoxy)ethyl-triphenyl-azanium
- [4-(2,6-diphenylthiopyran-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium hexafluorophosphate
- 2-[5-[[3-butyl-3-ethyl-4-oxidanyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-8-yl]oxy]pentyl]isoindole-1,3-dione
