hepta-3,4-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C=CCC(=O)O
Isomeric SMILES
CCC=C=CCC(=O)O
InChI
InChI=1S/C7H10O2/c1-2-3-4-5-6-7(8)9/h3,5H,2,6H2,1H3,(H,8,9)
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
- 5-[[(E)-4-(2-methylpropoxy)but-2-enoxy]methyl]-1,3-benzodioxole
- 11-ethoxy-3,7,11-trimethyl-dodeca-3,4-dienoate
- 4-(6-methylhept-5-en-2-yloxy)butan-2-one
- 11-ethoxy-3,7,11-trimethyl-dodeca-3,4-dienoic acid
- 5-[(Z)-3-methyl-5-propan-2-ylsulfanyl-pent-2-enoxy]-1,3-benzodioxole
- 3,7,7,11-tetramethyl-9-oxidanylidene-dodeca-3,4-dienoic acid
- 5-[(E)-4-(1,3-benzodioxol-5-yloxy)-2-methyl-but-2-enoxy]-1,3-benzodioxole
- (2E,4E)-11-ethoxy-3,7,11-trimethyl-trideca-2,4-dienoate
- 5-[[(E)-3-methyl-4-(2-methylpropoxy)but-2-enoxy]methyl]-1,3-benzodioxole
- (2E,4E)-11-ethoxy-3,7,11-trimethyl-trideca-2,4-dienoic acid
