3-propan-2-yl-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=O)C1=O)OC(C)C
Isomeric SMILES
CC(C)C1=C(C(=O)C1=O)OC(C)C
InChI
InChI=1S/C10H14O3/c1-5(2)7-8(11)9(12)10(7)13-6(3)4/h5-6H,1-4H3
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
- [(1R,4R,5S)-2-oxidanylidene-5-bicyclo[2.2.2]octanyl] ethanoate
- ditert-butyl (2S)-2-[2-[[(2S)-2-[[(2R)-3-[(2R)-2,3-di(hexadecanoyloxy)propyl]sulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]pentanedioate
- octan-2-yl prop-2-ynoate
- 4-cyano-1,2-dimethyl-pyrazolidine-4-carboxylic acid
- S-(phenylmethyl) (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(E,2S,3R,4R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanylpropanoyl]-methyl-amino]-4-methyl-pentanoyl]-methyl-amino]-4-methyl-pentanoyl]-methyl-amino]-3-methyl-butanoyl]-methyl-amino]-4-methyl-3-oxidanyl-oct-6-enoyl]amino]butanoyl]-methyl-amino]ethanoyl-methyl-amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentanoyl]amino]propanethioate
- (4S)-4-propan-2-yl-3-prop-2-enyl-1,3-oxazolidin-2-one
- 3,4-dihydro-1H-pyrano[3,4-b][1]benzofuran
- 2-imidazol-1-yl-4-methyl-pyridin-3-amine
- ethyl 4-ethoxypentanoate
- [(2R,3R,4S,5R,6R)-6-[(2S,4aR,4bR,7S,8S,8aR)-1,1,4a,8a-tetramethyl-7-[(3S)-3-methyl-3-[(2R)-4-methyl-2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-pent-3-enyl]oxiran-2-yl]-2'-oxidanylidene-spiro[2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-8,4'-oxolane]-2-yl]oxy-3,4-diacetyloxy-5-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
