2,6-dimethoxy-4-methylidene-cyclohexa-2,5-dien-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C)C=C(C1=O)OC
Isomeric SMILES
COC1=CC(=C)C=C(C1=O)OC
InChI
InChI=1S/C9H10O3/c1-6-4-7(11-2)9(10)8(5-6)12-3/h4-5H,1H2,2-3H3
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
- (2S)-N-(2-chloranyl-2,2-dideuterio-ethyl)-6,6-dideuterio-2-oxidanylidene-3-[(1R)-1-phenylethyl]-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 2-methoxy-1,3,2$l^{5}-oxazaphosphinane 2-oxide
- [(2S)-2-phenylmethoxypropyl] methanesulfonate
- 1-iodanylpropan-2-yloxymethylbenzene
- 2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]guanidine; sulfuric acid
- 1-ethenyl-4-(3-methylbut-2-enyl)benzene
- 2,6-bis(azanyl)hexanoic acid; 1,3-dimethyl-7H-purine-2,6-dione
- 2,6,7-trimethyl-3,8-dihydropyrrolo[2,3-e]benzimidazole
- 6,7-dimethyl-3,8-dihydropyrrolo[2,3-e]benzimidazole
- (3-methyl-6-prop-1-en-2-yl-dec-9-enyl) ethanoate
