methyl 2-methyl-3-oxidanylidene-hept-6-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)CCC=C)C(=O)OC
Isomeric SMILES
CC(C(=O)CCC=C)C(=O)OC
InChI
InChI=1S/C9H14O3/c1-4-5-6-8(10)7(2)9(11)12-3/h4,7H,1,5-6H2,2-3H3
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
- (5R,6R,8S,9S,10R,13R,14S,17R)-6-chloranyl-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-5-oxidanyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- (3S,4S)-4-methyl-3-oxidanyl-4-(2-phenylmethoxyethyl)oxolan-2-one
- methyl (2E)-2-(3,3,7,7-tetramethyl-[1,3]oxazolo[3,2-a]pyrimidin-2-ylidene)ethanoate
- boron(1-); carbon monoxide; ruthenium(1+); tri(propan-2-yl)phosphane
- 1-(11-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-11-yl)prop-2-en-1-one
- [4-[3-[[(3S,8aS)-1,4-bis(oxidanylidene)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-3-yl]methyl]-1H-indol-2-yl]-2-methyl-butan-2-yl] 2,2,2-tris(fluoranyl)ethanoate
- (4'aS,8'aS)-5,5-dimethylspiro[1,3-dioxane-2,4'-2,3,4a,5,8,8a-hexahydronaphthalene]-1'-one
- 1-[(3aR,4R,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-bis(oxidanylidene)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxathiol-4-yl]-3-nitro-pyrimidine-2,4-dione
- [3-methyl-1-(phenylsulfonyl)indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone
- 2-(3-phenylmethoxypropoxy)oxane
