dinonyl 3-phenylmethoxycarbonyloxypentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC(=O)CC(CC(=O)OCCCCCCCCC)OC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCOC(=O)CC(CC(=O)OCCCCCCCCC)OC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C31H50O7/c1-3-5-7-9-11-13-18-22-35-29(32)24-28(38-31(34)37-26-27-20-16-15-17-21-27)25-30(33)36-23-19-14-12-10-8-6-4-2/h15-17,20-21,28H,3-14,18-19,22-26H2,1-2H3
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
- 2-(4-aminocarbonylphenyl)-3-(dimethylamino)benzamide
- dioctyl 3-oxidanylpentanedioate
- 3-bromanyl-2-[[1-(phenylmethyl)piperidin-4-yl]amino]benzamide
- 3-phenylmethoxycarbonyloxypentanedioic acid
- 2-(4-aminocarbonylphenyl)-1-(phenylmethyl)piperidine-3-carboxamide
- O1,O3-dimethyl O2-[(2-nitrophenyl)methyl] propane-1,2,3-tricarboxylate
- 4-azanyl-2-(trifluoromethyloxy)benzenecarbonitrile
- dimethyl 3-[(2-methylpropan-2-yl)oxycarbonyloxy]pentanedioate
- 2-[[1-(phenylmethyl)azepan-4-yl]amino]benzamide
- 5-[bis(chloranyl)methoxy]-3-oxidanyl-5-oxidanylidene-pentanoate
