(3Z)-3,7-dimethylocta-1,3,6-triene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC=C(C)C=C)C
Isomeric SMILES
CC(=CC/C=C(/C)\C=C)C
InChI
InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7-8H,1,6H2,2-4H3/b10-8-
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
- potassium sodium (2R)-3-[3,4-bis(oxidanyl)phenyl]-2-[[(1R,2S)-1-[3,4-bis(oxidanyl)phenyl]-3-[(2R)-3-[3,4-bis(oxidanyl)phenyl]-1-oxidanidyl-1-oxidanylidene-propan-2-yl]oxycarbonyl-6,7-bis(oxidanyl)-1,2-dihydronaphthalen-2-yl]carbonyloxy]propanoate
- potassium (2R)-3-[3,4-bis(oxidanyl)phenyl]-2-[[(1S,2R)-1-[3,4-bis(oxidanyl)phenyl]-3-[(2R)-3-[3,4-bis(oxidanyl)phenyl]-1-oxidanidyl-1-oxidanylidene-propan-2-yl]oxycarbonyl-6,7-bis(oxidanyl)-1,2-dihydronaphthalen-2-yl]carbonyloxy]propanoate
- (2S,3R,12bS)-3-ethyl-2-[[(3R)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-3-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
- octacosyl tetracosanoate
- octadecyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- 1,1,7,7a-tetramethyl-1a,2,4,6,7,7b-hexahydrocyclopropa[a]naphthalen-5-one
- (2R)-3-methylidenebutane-1,2,4-triol
- (4aS,6bR,10S,12aR)-2,2,6a,6b,9,9,12a-heptamethyl-10-[3,4,5-tris(oxidanyl)-6-[[3,4,5-tris(oxidanyl)-6-[[3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- 7-methoxy-2-(4-methoxy-3-oxidanyl-phenyl)-3,5-bis(oxidanyl)chromen-4-one
- 1,2,3-trimethoxy-7-oxidanyl-xanthen-9-one
