ethyl 7,7-dimethoxy-3-oxidanylidene-heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=O)CCCC(OC)OC
Isomeric SMILES
CCOC(=O)CC(=O)CCCC(OC)OC
InChI
InChI=1S/C11H20O5/c1-4-16-10(13)8-9(12)6-5-7-11(14-2)15-3/h11H,4-8H2,1-3H3
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
- 2-(oxan-2-yloxymethyl)-1-benzofuran
- (3aR,4E,9aS,9bR)-4-ethylidene-6,7,8,9,9a,9b-hexahydro-3aH-benzo[e][2]benzofuran-1,3-dione
- 1-[(1R,3R,4S)-3-oxidanyl-3-pyridin-3-yl-7-azabicyclo[2.2.1]heptan-7-yl]ethanone
- (Z)-1-diazonio-4-methyl-3-phenylmethoxy-pent-1-en-2-olate
- (Z)-4-methyl-2-oxidanyl-3-phenylmethoxy-pent-1-ene-1-diazonium
- 2-methyl-5-nitro-N,N-bis(prop-2-enyl)aniline
- (2S,3R,4R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-2-methyl-pentan-1-ol
- (3R,8aS)-6-methoxy-8a-methyl-3-propan-2-yl-2,3-dihydroazulen-1-one
- (phenylmethyl) (E)-oct-2-enoate
- (2S,3R)-3-(2-methoxy-4-methyl-phenyl)-2,3-dimethyl-cyclopentan-1-one
