5-propoxy-1-benzofuran-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)OC(=C2)C=O
Isomeric SMILES
CCCOC1=CC2=C(C=C1)OC(=C2)C=O
InChI
InChI=1S/C12H12O3/c1-2-5-14-10-3-4-12-9(6-10)7-11(8-13)15-12/h3-4,6-8H,2,5H2,1H3
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
- (2E)-3-ethyl-2-[methoxy(oxidanyl)methylidene]-3-prop-2-enyl-cyclopentan-1-one
- 3-ethoxy-2-phenyl-2H-furan-5-one
- (3S)-3-phenylmethoxy-2,3-dihydropyran-4-one
- (2E,4E)-5-(5,5-dimethyl-1,3-dioxan-2-yl)-4-methyl-penta-2,4-dienal
- (2S,3aS,6aR)-2-phenyl-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-5-one
- (4S)-2,2-dimethyl-5,5-bis(prop-2-enyl)-1,3-dioxolane-4-carbaldehyde
- [5-methyl-2-[(Z)-3-oxidanylideneprop-1-enyl]phenyl] ethanoate
- 8-methyl-3,4-dihydro-2H-phenanthren-1-one
- [(1R,2S)-2-methanoylcyclopropyl]methyl benzoate
- (5-ethenyl-2-phenyl-phenyl)methanol
