3-(dimethoxymethyl)-2-prop-2-enyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1CCC(=O)C1CC=C)OC
Isomeric SMILES
COC(C1CCC(=O)C1CC=C)OC
InChI
InChI=1S/C11H18O3/c1-4-5-8-9(6-7-10(8)12)11(13-2)14-3/h4,8-9,11H,1,5-7H2,2-3H3
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
- 5-methoxy-3-thiophen-2-yl-1H-indole
- 7-bromanyl-2-(furan-2-yl)-2,3-dihydro-1-benzofuran
- 1,5$l^{4}-dithiaspiro[5.6]dodecane 5-oxide
- ethyl (E)-2-chloranyl-5-phenyl-hex-3-enoate
- 2-phenyl-3-prop-2-enyl-furan
- 3-propyl-1,4-dihydropyridine
- 3-butyl-1,4-dihydropyridine
- 1-methyl-3-(phenylmethyl)-4H-pyridine
- (E)-2-diazonio-1-ethoxy-3-oxidanylidene-3-[phenyl(prop-2-ynyl)amino]prop-1-en-1-olate
- (E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[phenyl(prop-2-ynyl)amino]prop-1-ene-2-diazonium
