(2Z)-2-(5,5-dimethoxypentylidene)cycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCC=C1CCCCCC1=O)OC
Isomeric SMILES
COC(CCC/C=C\1/CCCCCC1=O)OC
InChI
InChI=1S/C14H24O3/c1-16-14(17-2)11-7-6-9-12-8-4-3-5-10-13(12)15/h9,14H,3-8,10-11H2,1-2H3/b12-9-
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-oxidanyl-3-phenyl-2H-pyrrolo[3,4-c]pyridin-1-one
- (3R,7R,9R)-3,10,10-trimethyl-7-propan-2-yl-4-oxaspiro[4.5]decan-9-ol
- propyl (3S)-3-(3-fluorophenyl)-3-oxidanyl-propanoate
- 5-chloranyl-2,2,7,8-tetramethyl-3,4-dihydrochromen-6-ol
- methyl (2S,3S)-3-(4-fluorophenyl)-2-methyl-3-oxidanyl-butanoate
- methyl (E)-2-[3,5-bis(fluoranyl)phenyl]-3-(dimethylamino)prop-2-enoate
- 3,4-bis(fluoranyl)-6-propyl-5,6,7,8-tetrahydronaphthalen-2-ol
- (2R)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
- 3-methyl-2,3-dihydro-1H-benzo[g][1]benzoxepin-4-one
- (2R,3R,4R,5S)-6-(2-sulfanylethylamino)hexane-1,2,3,4,5-pentol
