3,4-diethoxycyclobutane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1C(C(=O)C1=O)OCC
Isomeric SMILES
CCOC1C(C(=O)C1=O)OCC
InChI
InChI=1S/C8H12O4/c1-3-11-7-5(9)6(10)8(7)12-4-2/h7-8H,3-4H2,1-2H3
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
- aluminum lithium 2-methylpropan-2-olate hydrate
- 2-methoxy-2-[2-(trifluoromethyl)phenyl]ethanoic acid
- (E)-9-[tert-butyl(dimethyl)silyl]oxy-10-oxidanyl-octadec-12-enoic acid
- (E)-9-[tert-butyl(dimethyl)silyl]oxy-10-oxidanylidene-octadec-12-enoic acid
- methanethioylsulfonylmethanethial
- 1-bis(but-3-enoxy)phosphoryl-2-but-3-enyl-benzene
- 2-azanylhepta-5,6-dienoate
- 2-azanylhepta-5,6-dienoic acid
- ethyl 2-[[but-3-enyl(prop-2-enyl)amino]-(4-ethoxyphenyl)phosphoryl]oxyethanoate
- 2-[2-oxidanylidene-2-(4-phenoxyphenyl)-1,2$l^{5}-azaphosphepan-1-yl]ethanoate
