(4E)-3-ethylhexa-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=C)C=CC
Isomeric SMILES
CCC(C=C)/C=C/C
InChI
InChI=1S/C8H14/c1-4-7-8(5-2)6-3/h4-5,7-8H,2,6H2,1,3H3/b7-4+
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
- (2Z)-2-[2,2,3,3,4,4,4-heptakis(fluoranyl)-1-oxidanyl-butylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one; nickel
- methyl (8E)-5-ethenyl-3,5,9,13-tetramethyl-tetradeca-8,12-dienoate
- (2E,6E)-3,7,11-trimethyldodeca-2,6-dien-1-ol
- methyl (E)-2,4,6-trimethyl-8-(1,3-oxazol-5-yl)-7-oxidanyl-oct-2-enoate
- 2-ethyl-6-(2-ethyl-1,3,2-dioxaborolan-4-yl)-4-[[17-[(E)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborole
- trimethylsilyl 2-[[(E)-2-methylbut-2-enoyl]amino]ethanoate
- (4-methylphenyl) (E)-pent-2-enoate
- (E)-1-(2-ethylpiperidin-1-yl)-2-methyl-but-2-en-1-one
- propan-2-yl (E)-7,7-dimethyl-6-oxidanyl-oct-3-enedithioate
- 2-methylpropyl (Z)-2-methylbut-2-enoate
