(Z)-2,3-dibutylbut-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=C(CCCC)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCC/C(=C(\CCCC)/C(=O)[O-])/C(=O)[O-]
InChI
InChI=1S/C12H20O4/c1-3-5-7-9(11(13)14)10(12(15)16)8-6-4-2/h3-8H2,1-2H3,(H,13,14)(H,15,16)/p-2/b10-9-
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
- carbanide; di(cyclopenta-1,4-dien-1-yl)silicon; zirconium(4+); dichloride
- di(cyclopenta-1,4-dien-1-yl)silicon
- 2,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); dichloride
- azanium azane
- heptane; propan-2-ol
- 2,6,8-trinitroindeno[1,2-b]thiophen-4-one
- 1,3,7-trinitrodibenzothiophene 5,5-dioxide
- 2,4,5,7-tetranitroxanthen-9-one
- phenol carbonate
- 1-ethenyl-1-(2-methylprop-2-enyl)-2H-pyridin-1-ium
