methyl 6-acetyloxynon-8-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(CCCCC(=O)OC)CC=C
Isomeric SMILES
CC(=O)OC(CCCCC(=O)OC)CC=C
InChI
InChI=1S/C12H20O4/c1-4-7-11(16-10(2)13)8-5-6-9-12(14)15-3/h4,11H,1,5-9H2,2-3H3
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
- 2,3,10-tris(oxidanyl)dodecan-6-one
- (1S,6S,7S)-7-(hydroxymethyl)spiro[2,4-dioxabicyclo[4.2.0]octane-3,1'-cyclohexane]-7-ol
- (8aR,9S)-5,7,7-trimethyl-6,8,8a,9-tetrahydro-4H-azuleno[5,6-c]furan-9-ol
- 2-(4-propan-2-ylphenoxy)phenol
- (2S,3S)-2-[(Z)-pent-1-enyl]-3-(phenylmethoxymethyl)oxirane
- (3E)-2-methyl-3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]imino-butan-1-ol
- 1-phenyl-N-(piperidin-3-ylmethoxy)ethanimine
- 6-tert-butyl-2-phenyl-1H-pyrimidin-4-one
- 1-tert-butyl-4-cyclohexyloxy-benzene
- (2E)-1-phenyl-2-(1-prop-2-enylimidazolidin-2-ylidene)ethanone
