3-tert-butyl-4-methoxy-cyclobut-3-ene-1,2-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C(=O)C1=O)OC
Isomeric SMILES
CC(C)(C)C1=C(C(=O)C1=O)OC
InChI
InChI=1S/C9H12O3/c1-9(2,3)5-6(10)7(11)8(5)12-4/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
- (phenylmethyl) (2R,6S)-6-[[(3S)-3-[[(3S)-3-[[(3S)-3-[[(2S)-2-[[(2S)-5-[[azanyl(nitramido)methylidene]amino]-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]pentanoyl]amino]propanoyl]amino]butanoyl]amino]butanoyl]amino]butanoyl]amino]-4-oxidanylidene-2-[4-(phenylmethoxycarbonylamino)butyl]heptanoate
- [(5aS,6R,7R,8R,9R,9aS)-6,9-bis(oxidanyl)-2,2,4,4-tetra(propan-2-yl)-8-[(2R,3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-5a,6,7,8,9,9a-hexahydrobenzo[f][1,3,5,2,4]trioxadisilepin-7-yl] methyl [(4R)-2-oxidanylidene-1,3-dioxolan-4-yl]methyl phosphate
- (3S)-3-methyl-1-prop-2-enyl-piperazine-2,5-dione
- 2-[(1R,4R,5R)-4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]ethanamide
- (1S,4S,5R)-4-(aminomethyl)-6,6-dimethyl-bicyclo[3.1.1]heptan-4-amine
- 4-bicyclo[3.1.0]hex-3-enyloxy(trimethyl)silane
- (3aR,6S,6aS)-3-ethyl-6-oxidanyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,2]oxazol-4-one
- methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[(2R,3S,4S,5R,6S)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-[(3R,4S,5R)-4,5-diacetyloxy-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-3-yl]oxy-oxan-4-yl]oxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
- [(2R,3S,4R,5R,6R)-3,4-bis(phenylcarbonyloxy)-6-(phenylcarbonyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl] dec-9-enyl phosphate; triethylazanium
- (1S,3S,5S)-3-methyl-3-(3-methylbut-3-enyl)bicyclo[3.1.0]hexan-4-one
