methyl 3-acetyloxy-7-oxidanylidene-octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCC(CC(=O)OC)OC(=O)C
Isomeric SMILES
CC(=O)CCCC(CC(=O)OC)OC(=O)C
InChI
InChI=1S/C11H18O5/c1-8(12)5-4-6-10(16-9(2)13)7-11(14)15-3/h10H,4-7H2,1-3H3
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
- 3-(4-methyl-4-phenyl-piperidin-1-yl)propan-1-amine
- (1R)-1-phenyl-2-trimethylsilyl-penta-2,3-dien-1-ol
- butyl 4-methylpiperazine-1-carbodithioate
- 3,4-bis(propan-2-ylsulfanyl)thiophene
- 6-chloranyl-1-(ethoxymethyl)-5-ethyl-pyrimidine-2,4-dione
- 4-chloranyl-7-methoxy-pyrrolo[1,2-a]quinoxaline
- methyl (1R,2R,5R)-5-(2-chloranylpropan-2-yl)-2-methyl-3-oxidanylidene-cyclopentane-1-carboxylate
- 2-[(1R,3S)-5-chloranyl-2-adamantylidene]propanedinitrile
- (1R,14S)-3,6,9,12-tetraoxabicyclo[12.1.0]pentadecan-13-one
- 2-azanyl-3-(5-chloranyl-1,2-dihydronaphthalen-2-yl)propanenitrile
