9,9-dimethoxynonyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCCCCCCCC(OC)OC
Isomeric SMILES
CC(=O)OCCCCCCCCC(OC)OC
InChI
InChI=1S/C13H26O4/c1-12(14)17-11-9-7-5-4-6-8-10-13(15-2)16-3/h13H,4-11H2,1-3H3
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
- ethyl 4,5-dimethyl-2-phenyl-hex-4-enoate
- (3S,3aR,4R,7aR)-4,7a-dimethyl-3-(2-methyl-1-oxidanyl-propyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ol
- 1-butyl-2-(1-butylimidazol-2-yl)imidazole
- 3-[(1R,2R)-2-butyl-1-ethynyl-cyclopropyl]propylbenzene
- 1,1-bis(fluoranyl)pentadec-1-ene
- (1S,2S,6aS)-2-ethyl-3-trimethylsilyl-4,5,6,6a-tetrahydro-1H-pentalene-1,2-diol
- N-butyl-1-(phenylmethyl)piperidin-4-amine
- 1-(2-chlorophenyl)-3-phenyl-prop-2-yn-1-one
- 6-(4-chlorophenyl)-4-methyl-2,3-dihydropyrrolo[2,3-b]pyrrol-5-one
- 4-[2-(4-chlorophenyl)ethynyl]benzaldehyde
