6-ethoxy-2H-chromene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)OCC(=C2)C=O
Isomeric SMILES
CCOC1=CC2=C(C=C1)OCC(=C2)C=O
InChI
InChI=1S/C12H12O3/c1-2-14-11-3-4-12-10(6-11)5-9(7-13)8-15-12/h3-7H,2,8H2,1H3
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
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-oxidanyl-ethanamide
- 4-[(4-fluorophenyl)carbonylamino]butanoic acid
- [1-(phenylmethyl)pyrazol-4-yl]methanol
- 2-oxidanyl-N-(4-propan-2-ylphenyl)ethanamide
- 5-methoxy-2-(pyridin-2-ylmethoxy)benzaldehyde
- 5-[[2,5-bis(fluoranyl)phenyl]methyl]-1,3-thiazol-2-amine
- 3,5-bis(chloranyl)-2-(pyridin-4-ylmethoxy)benzaldehyde
- 1-(2-methoxyethoxymethyl)piperidine-4-carboxylic acid
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-ethanone
- 2-(1-adamantyl)-5-(chloromethyl)-1,3,4-oxadiazole
