(Z)-2-(2-methylpropyl)but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC(C)C/C(=C/C(=O)[O-])/C(=O)[O-]
InChI
InChI=1S/C8H12O4/c1-5(2)3-6(8(11)12)4-7(9)10/h4-5H,3H2,1-2H3,(H,9,10)(H,11,12)/p-2/b6-4-
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
- (E)-1,2-diphenylethenamine
- bis(2-methylpropyl) (Z)-2-decylbut-2-enedioate
- boron(1-); nickel(2+)
- butane; (Z)-2-cycloheptylbut-2-enedioate; (Z)-2-decylbut-2-enedioate
- manganese(2+) thiocyanate
- (Z)-2-cycloheptylbut-2-enedioic acid
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; molybdenum
- bis(2-methylpropyl) (Z)-2-methyl-3-(2-methylpropyl)but-2-enedioate
- (1-oxidanylcyclododecyl) ethanoate
- bis(2-methylpropyl) (Z)-2-cyclohexylbut-2-enedioate
