diprop-2-enoyl (E)-but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC(=O)C=CC(=O)OC(=O)C=C
Isomeric SMILES
C=CC(=O)OC(=O)/C=C/C(=O)OC(=O)C=C
InChI
InChI=1S/C10H8O6/c1-3-7(11)15-9(13)5-6-10(14)16-8(12)4-2/h3-6H,1-2H2/b6-5+
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
- sodium oxidanylidenealuminum tetrahydrochloride
- 3,3-bis(methylsulfanyl)propylsilicon
- diphenyl(1-trimethoxysilylethyl)phosphane
- 3-[methoxy(dimethyl)silyl]-N-methyl-propan-1-amine
- 1,5-bis(trimethylsilyl)imidazolidin-2-one
- 3,4-bis(trimethylsilyl)-4,5-dihydropyrimidin-2-one
- cyclopentene; 2-methylprop-2-enoic acid
- 2-(aminomethyl)-4-azanyl-3,6-diethyl-phenol
- 2,3-dimethylpentan-3-olate
- N-butanoyl-N-(13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl)sulfamate
