(4Z)-4,5-dipropylocta-1,4,7-trien-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C(CCC)C(=O)C=C)CC=C
Isomeric SMILES
CCC/C(=C(\CCC)/C(=O)C=C)/CC=C
InChI
InChI=1S/C14H22O/c1-5-9-12(10-6-2)13(11-7-3)14(15)8-4/h5,8H,1,4,6-7,9-11H2,2-3H3/b13-12+
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
- ethyl 2-(4-cyanooxan-4-yl)-2-oxidanylidene-ethanoate
- 3-(1-phenylethenyl)benzenecarbonitrile
- N-(2,2-dimethoxyethyl)-4-methyl-N-[(E)-3-(3-trimethylsilylprop-2-ynoxy)prop-1-enyl]benzenesulfonamide
- N-(2,2-dimethoxyethyl)-4-methyl-N-[(3S,4R)-4-oxidanyl-6-trimethylsilyl-hex-1-en-5-yn-3-yl]benzenesulfonamide
- (E)-2-diazonio-1-ethoxy-3-[2-(4-methylidenehexanoyl)-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl]-3-oxidanylidene-prop-1-en-1-olate
- (E)-1-ethoxy-3-[2-(4-methylidenehexanoyl)-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
- (2R,3R,4S,5S,6R)-2-(hydroxymethyl)-6-[(2R,3R,4R,5S,6R)-2-(hydroxymethyl)-6-[(2R,3R,4R,5S,6R)-2-(hydroxymethyl)-6-[(2R,3R,4R,5S,6R)-2-(hydroxymethyl)-6-[(2R,3R,4R,5S,6R)-2-(hydroxymethyl)-6-[(2R,3R,4R,5S,6S)-2-(hydroxymethyl)-4-methoxy-5-oxidanyl-6-propoxy-oxan-3-yl]oxy-4-methoxy-5-oxidanyl-oxan-3-yl]oxy-4-methoxy-5-oxidanyl-oxan-3-yl]oxy-4-methoxy-5-oxidanyl-oxan-3-yl]oxy-4-methoxy-5-oxidanyl-oxan-3-yl]oxy-4-methoxy-oxane-3,5-diol
- N-[[(2-nitrophenyl)carbonylamino]carbamoyl]-1-benzofuran-2-carboxamide
- methyl (2S,3S)-3-oxidanyl-2-prop-2-enyl-tetradecanoate
- (4R,5S)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]hexadec-1-en-5-ol
