3,4-dipropoxycyclobut-3-ene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C(=O)C1=O)OCCC
Isomeric SMILES
CCCOC1=C(C(=O)C1=O)OCCC
InChI
InChI=1S/C10H14O4/c1-3-5-13-9-7(11)8(12)10(9)14-6-4-2/h3-6H2,1-2H3
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
- disilver 3,4-bis(oxidanylidene)cyclobutene-1,2-diolate
- 3,4-bis(phenylmethoxy)cyclobut-3-ene-1,2-dione
- phenyl-[(4R,5R)-2,2,3-trimethyl-5-phenyl-1,3-oxazolidin-4-yl]methanone
- [(4R,5R)-5-(4-bromophenyl)-2,2,3-trimethyl-1,3-oxazolidin-4-yl]-phenyl-methanone
- phenyl-[(4R,5R)-2,2,3-trimethyl-5-(4-methylphenyl)-1,3-oxazolidin-4-yl]methanone
- methyl 2-[(R)-phenylsulfinyl]ethanoate
- methyl 2-(4-chlorophenyl)sulfinylethanoate
- 6-chloranyl-3-nitro-2-oxidanyl-1-prop-2-ynyl-quinolin-4-one
- 3-imidazolidin-2-ylidene-1-methyl-quinoline-2,4-dione
- 3-imidazolidin-2-ylidene-1-(phenylmethyl)quinoline-2,4-dione
