2-(butoxymethyl)-6-methoxy-cyclohexa-2,5-diene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC1=CC(=O)C=C(C1=O)OC
Isomeric SMILES
CCCCOCC1=CC(=O)C=C(C1=O)OC
InChI
InChI=1S/C12H16O4/c1-3-4-5-16-8-9-6-10(13)7-11(15-2)12(9)14/h6-7H,3-5,8H2,1-2H3
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-chloranyl-2-fluoranyl-5-methoxy-phenyl)propan-1-one
- 2,2-bis(chloranyl)-1-phenyl-butan-1-one
- (1R,4S)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-1,4-diol
- 5-methoxyphenanthren-9-ol
- 10-methoxy-10H-anthracen-9-one
- 3-methyl-9,12-dioxa-1,4-diazadispiro[4.2.4^{8}.2^{5}]tetradec-3-en-2-one
- 4-azanyl-6-methyl-cinnoline-3-carbohydrazide
- ethyl (1S,2R)-2-oxidanyl-1-pent-4-ynyl-cyclopentane-1-carboxylate
- (1R,2S,6S)-2-(1,3-dioxolan-2-yl)-2,6-dimethyl-bicyclo[4.2.0]octan-7-one
- 2-ethanoyl-N-phenyl-pent-4-enamide
