4-methoxy-6-methyl-5-[(E)-oct-1-enyl]pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1=C(OC(=O)C=C1OC)C
Isomeric SMILES
CCCCCC/C=C/C1=C(OC(=O)C=C1OC)C
InChI
InChI=1S/C15H22O3/c1-4-5-6-7-8-9-10-13-12(2)18-15(16)11-14(13)17-3/h9-11H,4-8H2,1-3H3/b10-9+
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
- 5-[(E)-hept-1-enyl]-4-methoxy-6-methyl-pyran-2-one
- 4-[4-(5-tert-butyl-1,3-dithian-2-yl)phenyl]but-3-yn-1-ol
- 5-(3-bicyclo[2.2.1]heptanylmethoxymethyl)-1H-imidazole; (Z)-but-2-enedioic acid
- (2R,3R,4S,5R)-2-[2-chloranyl-6-[(2-phenylpiperidin-1-yl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 5-(3-bicyclo[2.2.1]heptanylmethoxymethyl)-1H-imidazole
- 2-naphthalen-1-yl-1-[4-[[4-(propan-2-ylamino)butylamino]methyl]piperidin-1-yl]ethanone
- N-[[4-[[butyl-[(2S)-2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]carbamoyl]amino]phenyl]methyl]-2,2-dimethyl-propanamide
- (E)-N-[4-[2-(4-methylphenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
- 1-(5-bromanylpyridin-2-yl)-3-(2-pyridin-2-ylethyl)thiourea chloride
- N'-cyclopentyl-4-[4-[4-(N'-cyclopentylcarbamimidoyl)phenyl]-1,4-diazepan-1-yl]benzenecarboximidamide
