bis(6-methylheptyl) ethanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCOC(=O)C(=O)OCCCCCC(C)C
Isomeric SMILES
CC(C)CCCCCOC(=O)C(=O)OCCCCCC(C)C
InChI
InChI=1S/C18H34O4/c1-15(2)11-7-5-9-13-21-17(19)18(20)22-14-10-6-8-12-16(3)4/h15-16H,5-14H2,1-4H3
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
- N-[3-(ethylamino)-4-(1-methoxyethoxy)phenyl]propanamide
- 5-[4-[[N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidoyl]amino]pyrimidin-2-yl]pentanimidamide hydrochloride
- N-[3-(2-azanyl-2-methoxy-ethoxy)phenyl]ethanamide
- 5-[4-[[N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidoyl]amino]pyrimidin-2-yl]pentanimidamide
- 7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate
- methyl 4-[6-[[N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidoyl]amino]pyridin-2-yl]sulfanylbutanimidate
- 1-chloranyl-1,2,2,3,3-pentakis(fluoranyl)cyclobutane
- azanide; (2-azanyl-6-phenyl-pyrimidin-4-yl)azanide; iridium(3+)
- 2-methylsulfinylpyrimidin-4-amine
- azanide; (2-azanyl-5-bromanyl-6-phenyl-pyrimidin-4-yl)azanide; iridium(3+)
