bis(prop-2-enyl) hexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)CCCCC(=O)OCC=C
Isomeric SMILES
C=CCOC(=O)CCCCC(=O)OCC=C
InChI
InChI=1S/C12H18O4/c1-3-9-15-11(13)7-5-6-8-12(14)16-10-4-2/h3-4H,1-2,5-10H2
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
- 1,3-bis(methoxymethyl)-4,5-bis(oxidanyl)imidazolidin-2-one
- 2-[bis(2-octadecanoyloxyethyl)amino]ethyl octadecanoate
- 4-nitrophenolate; tetrabutylazanium
- lanthanum(3+); 2-oxidanylpropane-1,2,3-tricarboxylate
- N2,N2-diethyl-6-methoxy-N4-propan-2-yl-1,3,5-triazine-2,4-diamine
- 6-chloranyl-N4-methyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- 2-[3,6-bis(chloranyl)-2-methoxy-phenyl]ethanoic acid
- 3,4-bis(bromanyl)-1-methyl-pyrrole-2,5-dione
- 1-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]pyrrole-2,5-dione
- N-dodecyldodecan-1-amine
