5-(2-methoxyethyl)-4,4-dimethyl-cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC(=O)CC1CCOC)C
Isomeric SMILES
CC1(C=CC(=O)CC1CCOC)C
InChI
InChI=1S/C11H18O2/c1-11(2)6-4-10(12)8-9(11)5-7-13-3/h4,6,9H,5,7-8H2,1-3H3
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
- (E)-1-(1,3-dioxolan-2-yl)-5,5-dimethyl-hept-3-ene-2,6-dione
- [3-[[1-[(2S,3aR,5S,6S,7aS)-2-[2-[1-[bis(azanyl)methylidene]-2,5-dihydropyrrol-1-ium-3-yl]ethylcarbamoyl]-6-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-methoxy-3-oxidanylidene-propyl] sulfate
- 2-hydroxyethyl 2,3,3-trimethyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
- [(1R)-1-[(5S,6S,11R,12R)-9-[(1R)-1-acetyloxybutyl]-1,10,11,12-tetrakis(bromanyl)-3,8-bis(oxidanylidene)-4,7-dioxadispiro[4.0.4^{6}.2^{5}]dodeca-1,9-dien-2-yl]butyl] ethanoate
- (1S,2S,4R)-1-(1,3-dioxolan-2-ylmethyl)-4-methoxy-2,3,3-trimethyl-cyclopentane-1,2-diol
- 1-(1,3-dioxolan-2-yl)-4-methoxy-5,5-dimethyl-heptane-2,6-dione
- [3-[[1-[(2S,3aR,5S,6S,7aS)-2-[2-[1-[bis(azanyl)methylidene]-2,5-dihydropyrrol-1-ium-3-yl]ethylcarbamoyl]-6-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-methoxy-3-oxidanylidene-propyl] hydrogen sulfate
- [(2Z,5R)-7-(acetyloxymethyl)-5-[(1R)-1-phenylethoxy]octa-2,7-dien-3-yl] benzoate
- (2S,5S)-5-methyl-2-phenyl-1,4-oxathiane 4-oxide
- hexadecyl (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate
