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2-ethanoyl-4,6,6-triethyl-5-methoxy-3-oxidanyl-cyclohexa-2,4-dien-1-one
2-ethanoyl-4,6,6-triethyl-5-methoxy-3-oxidanyl-cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(C(=O)C(=C1O)C(=O)C)(CC)CC)OC
Isomeric SMILES
CCC1=C(C(C(=O)C(=C1O)C(=O)C)(CC)CC)OC
InChI
InChI=1S/C15H22O4/c1-6-10-12(17)11(9(4)16)13(18)15(7-2,8-3)14(10)19-5/h17H,6-8H2,1-5H3
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
- ethyl (Z)-2-(4-chlorophenyl)carbonyl-3-[(4-fluorophenyl)amino]prop-2-enoate
- 5-(2-chlorophenyl)carbonyl-2,2-dimethyl-1,3-dioxane-4,6-dione
- (E,3R,7S,9R,10S,11S)-11-[tert-butyl(dimethyl)silyl]oxy-13-[tert-butyl(diphenyl)silyl]oxy-1-[(3,4-dimethoxyphenyl)methoxy]-10-[(4-methoxyphenyl)methoxy]-3,9-dimethyl-3,9-bis(trimethylsilyloxy)tridec-5-en-7-ol
- tert-butyl (Z)-2-(2-chlorophenyl)carbonyl-3-(dimethylamino)prop-2-enoate
- 2-[(E)-3-(2-ethenylphenyl)prop-2-enoyl]-5-methoxy-4,6,6-trimethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one
- tert-butyl (Z)-3-[(4-chlorophenyl)amino]-2-(2-chlorophenyl)carbonyl-prop-2-enoate
- 4-ethyl-5-methoxy-6,6-dimethyl-3-oxidanyl-2-[(E)-3-phenylprop-2-enoyl]cyclohexa-2,4-dien-1-one
- 4,6,6-triethyl-5-methoxy-2-[(E)-3-(4-methylphenyl)prop-2-enoyl]-3-oxidanyl-cyclohexa-2,4-dien-1-one
- 5-methoxy-3-oxidanyl-2-[(E)-3-phenylprop-2-enoyl]-4,6,6-tripropyl-cyclohexa-2,4-dien-1-one
- 2-ethanoyl-4-ethyl-6,6-dimethyl-3,5-bis(oxidanyl)cyclohexa-2,4-dien-1-one
