2-(3,4-dimethoxyphenyl)pent-4-enal
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CC=C)C=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(CC=C)C=O)OC
InChI
InChI=1S/C13H16O3/c1-4-5-11(9-14)10-6-7-12(15-2)13(8-10)16-3/h4,6-9,11H,1,5H2,2-3H3
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
- (1R,2R)-2-(1,3-dioxolan-2-yl)-1-phenyl-but-3-en-1-ol
- 1-[4-[(E)-hept-1-enyl]phenyl]ethanone
- 2-(4-ethenylphenyl)-1-benzofuran
- N-(1-cyanocyclopropyl)carbonylcyclohexanecarboxamide
- methyl (1R,4S,6R)-4-chloranyl-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-7-ene-6-carboxylate
- S-methyl 1-oxidanylidene-3,4-dihydro-2H-naphthalene-2-carbothioate
- 4-(2-chloroethyloxy)-2-nitro-aniline
- 2-(4-dimethylaminophenyl)-1,2-thiazol-3-one
- 4-bromanyl-2-methoxy-6-methyl-phenol
- 6,8-bis(oxidanyl)pyrrolo[2,1-b][1,3]benzoxazin-9-one
