propan-2-yl 8-methyl-2-oxidanylidene-nonanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCC(=O)C(=O)OC(C)C
Isomeric SMILES
CC(C)CCCCCC(=O)C(=O)OC(C)C
InChI
InChI=1S/C13H24O3/c1-10(2)8-6-5-7-9-12(14)13(15)16-11(3)4/h10-11H,5-9H2,1-4H3
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
- 3-oxidanylidene-5-(2,6,6-trimethylcyclohexen-1-yl)pentanoic acid
- methyl (E)-2-oxidanylidenehex-4-enoate
- 3-methylcyclohexene; (E)-2-methyl-3-oxidanylidene-hex-4-enoic acid
- (phenylmethyl) 2-ethanoyl-5-(4-methoxyphenyl)pentanoate
- (E)-2-methyl-3-oxidanylidene-hex-4-enoic acid
- propan-2-yl 4-(1-bromanylnaphthalen-2-yl)-2-oxidanylidene-butanoate
- mercury(2+); palladium(2+); thallium(1+)
- ethyl 2-ethanoyl-3-(2-methoxyphenyl)butanoate
- 2,3-bis(oxidanyl)butanedioate; lead
- propyl (2E)-2-hydroxyimino-4-phenyl-butanoate
