2-[(3E)-hexa-3,5-dienoxy]ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC=CCCOCC(=O)O
Isomeric SMILES
C=C/C=C/CCOCC(=O)O
InChI
InChI=1S/C8H12O3/c1-2-3-4-5-6-11-7-8(9)10/h2-4H,1,5-7H2,(H,9,10)/b4-3+
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
- 3,7-dimethyl-7-phenyl-5,6-dihydroindolizin-8-one
- 3-methylidenehexan-2-ol
- (6R,7S)-6-(bromomethyl)-7-phenyl-6,7-dihydro-5H-indolizin-8-one
- 4-oxidanyl-3-phenyl-2,3-dihydro-1H-indene-5-carbaldehyde
- (6R,7S)-6-(bromomethyl)-7-(2-methoxyphenyl)-6,7-dihydro-5H-indolizin-8-one
- 6-methyl-1-oxidanyl-heptan-4-one
- 8-chloranyl-6-(chloromethyl)-7-phenyl-5,6-dihydroindolizine-3-carbaldehyde
- (6R,7S)-6-[(4-methylphenyl)sulfanylmethyl]-7-phenyl-6,7-dihydro-5H-indolizin-8-one
- 7a-phenyl-1,1a,2,7-tetrahydrocyclopropa[f]indolizin-7-ol
- 7a-(2-methoxyphenyl)-1,1a,2,7-tetrahydrocyclopropa[f]indolizin-7-ol
