(2Z)-2-(6,6-dimethoxyhexylidene)cycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCC=C1CCCCCC1=O)OC
Isomeric SMILES
COC(CCCC/C=C\1/CCCCCC1=O)OC
InChI
InChI=1S/C15H26O3/c1-17-15(18-2)12-8-4-6-10-13-9-5-3-7-11-14(13)16/h10,15H,3-9,11-12H2,1-2H3/b13-10-
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
- [(4E)-3-butyl-4-ethyl-hepta-1,2,4-trienyl]benzene
- 3-chloranyl-1-(4-nitrophenyl)pyrrolidine-2,5-dione
- 1-(4-bromophenyl)hexan-3-one
- ethyl (3R)-3-(4-cyanophenyl)-2,2-bis(fluoranyl)-3-oxidanyl-propanoate
- 3-[(2-ethoxy-6-oxidanylidene-pyrimidin-1-yl)methyl]benzenecarbonitrile
- 3-(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)sulfanylbenzoic acid
- (1S)-1-(furan-3-yl)-1-[(phenylmethylidene)amino]pentan-3-one
- 1,4-diazabicyclo[3.2.1]octan-4-yl(1H-indol-5-yl)methanone
- N'-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine
- (Z)-but-2-enedioic acid; 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one
