(4E)-3-methylhepta-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC(C)C=C
Isomeric SMILES
CC/C=C/C(C)C=C
InChI
InChI=1S/C8H14/c1-4-6-7-8(3)5-2/h5-8H,2,4H2,1,3H3/b7-6+
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
- methyl (5E,9E,23E)-nonacosa-5,9,23-trienoate
- (Z)-3-(dimethylamino)-3-piperidin-1-yl-prop-2-enal
- methyl (5E,9E,23E)-triaconta-5,9,23-trienoate
- 2-[(2E)-penta-2,4-dienyl]cyclohexane-1-carboxylic acid
- (6E,10E,14E,18E)-3-bromanyl-2,6,10,15,19,23-hexamethyl-tetracosa-6,10,14,18,22-pentaen-2-ol
- 2,2-dimethyl-3-[(3E,7E,11E,15E)-3,7,16,20-tetramethylhenicosa-3,7,11,15,19-pentaenyl]oxirane
- (E)-7-ethylsulfanylhept-3-ene
- (3E)-2,7-dimethylocta-1,3,7-triene
- ethyl (4E)-hepta-4,6-dienoate
- 3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentan-1-one
