methyl 2,2,8-trimethylnonanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCC(C)(C)C(=O)OC
Isomeric SMILES
CC(C)CCCCCC(C)(C)C(=O)OC
InChI
InChI=1S/C13H26O2/c1-11(2)9-7-6-8-10-13(3,4)12(14)15-5/h11H,6-10H2,1-5H3
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 3,5-dimethyloctanoate
- ethyl 3,5-dimethyl-2-propyl-octanoate
- ethyl 3,5,7-trimethyldecanoate
- methyl 2-chloranyl-4-methyl-2-propyl-heptanoate
- methyl 2,2-bis(chloranyl)-4-methyl-heptanoate
- (4aS,8aS)-2-phenyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzothiazine
- (4aS,9aS)-2-phenyl-4,4a,5,6,7,8,9,9a-octahydrocyclohepta[e][1,3]thiazine
- (4aS,10aS)-2-phenyl-4a,5,6,7,8,9,10,10a-octahydro-4H-cycloocta[e][1,3]thiazine
- (3R,3aS,9aR)-3-cyclohexyl-2-ethoxy-4-methyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxaline
- 1-[(3aS,9aR)-2,4-dimethyl-3a,9a-dihydro-[1,3]thiazolo[5,4-b]quinoxalin-9-yl]ethanone
