(4E)-4-ethylhexa-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC)CC=C
Isomeric SMILES
CC/C(=C\C)/CC=C
InChI
InChI=1S/C8H14/c1-4-7-8(5-2)6-3/h4-5H,1,6-7H2,2-3H3/b8-5+
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
- (5E)-5-methylocta-1,5-diene
- (4aS,8aR)-1,4,4a,8a-tetrahydronaphthalene
- 2-[(1E,3E,5E,7E,9E)-3,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-1,3,5,7,9-pentaenyl]-1,3,3-trimethyl-cyclohexene; hydrogen sulfate; triphenyl-[(2E,4E,6Z,8E,10Z)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10-pentaenyl]phosphanium
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethyl)pentanedioic acid
- (2R)-5-[[azanyl-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]amino]-2-[[bis(azanyl)methylideneamino]-(4-methylphenyl)sulfonyl-amino]pentanoic acid
- O2-methyl O1-(phenylmethyl) (1R,2S)-1-(6-cyanohex-2-ynyl)-5-oxidanylidene-cyclopentane-1,2-dicarboxylate
- O1-methyl O2-(phenylmethyl) (1S,2R)-3-oxidanylidenecyclopentane-1,2-dicarboxylate
- (4aR,8aR)-8a-phenyl-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]dioxine
- 2,4,6-tris(iodanyl)-3-(methylcarbamoyl)-5-[[(2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoyl]amino]benzoic acid
- 2,4,6-tris(iodanyl)-3-(methylcarbamoyl)-5-[[(2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoyl]amino]benzoyl chloride
