3,4,4-trimethoxy-2-methyl-cyclobut-2-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C1=O)(OC)OC)OC
Isomeric SMILES
CC1=C(C(C1=O)(OC)OC)OC
InChI
InChI=1S/C8H12O4/c1-5-6(9)8(11-3,12-4)7(5)10-2/h1-4H3
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
- 2-[[(2R,5S,8S,11S,14S,17S,23S,26S,29S,32S)-17-ethyl-4,7,10,13,19,22,28,32-octamethyl-14-[(1R,2R)-2-methyl-1,4-bis(oxidanyl)butyl]-5,8,23,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecakis(oxidanylidene)-11,26-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]methoxy]ethanoic acid
- (4E)-4-(1H-pyridin-2-ylidene)pyridin-3-one
- 2-methyl-4-propyl-pyridine-3-carbaldehyde
- 7-(methoxymethoxy)hept-4-yn-1-ol
- (5R)-3-methyl-5-phenyl-1,3-oxazolidine
- 8-ethylnaphthalen-1-ol
- 1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
- 3-ethyl-2,5-dimethyl-thiophene 1,1-dioxide
- 1-phenyl-N-propan-2-yl-methanimine oxide
- methyl 1-cyanocyclohexane-1-carboxylate
