dimethyl (Z)-oct-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCC=CC(=O)OC
Isomeric SMILES
COC(=O)CCCC/C=C\C(=O)OC
InChI
InChI=1S/C10H16O4/c1-13-9(11)7-5-3-4-6-8-10(12)14-2/h5,7H,3-4,6,8H2,1-2H3/b7-5-
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
- methyl 4-(3-methoxy-3-oxidanylidene-propyl)-4,5-dihydro-1H-pyrazole-3-carboxylate
- methyl 4-(4-methoxy-4-oxidanylidene-butyl)-4,5-dihydro-1H-pyrazole-3-carboxylate
- methyl 4-(5-methoxy-5-oxidanylidene-pentyl)-4,5-dihydro-1H-pyrazole-3-carboxylate
- [dimethyl(3-phenylpropyl)silyl]oxy-dimethyl-(3-phenylpropyl)silane
- chloromethyl 12-chloranyldodecanoate
- chloromethyl 3-chloranyldecanoate
- chloromethyl 3-chloranylundecanoate
- tritriacont-1-ene
- [4-(8-chloranyl-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-yl)phenyl] ethanoate
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2,2,2-tris(fluoranyl)ethanone
