6,7-diethoxy-2,3-dihydro-1H-indene-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC2=C1CCC2)C=O)OCC
Isomeric SMILES
CCOC1=C(C(=CC2=C1CCC2)C=O)OCC
InChI
InChI=1S/C14H18O3/c1-3-16-13-11(9-15)8-10-6-5-7-12(10)14(13)17-4-2/h8-9H,3-7H2,1-2H3
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
- 4,5-di(propan-2-yloxy)-2,3-dihydro-1H-indene
- 4,5-dimethoxy-6-[(E)-2-nitrobut-1-enyl]-2,3-dihydro-1H-indene
- 1-(6,7-diethoxy-2,3-dihydro-1H-inden-5-yl)propan-2-amine
- 4,5-dimethoxy-7-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1H-indene
- 1-(6,7-dimethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine
- N-[2-(6-ethoxy-7-methoxy-2,3-dihydro-1H-inden-4-yl)ethyl]methanimine
- 1-(6,7-dipropoxy-2,3-dihydro-1H-inden-4-yl)butan-2-amine
- tert-butyl 2-(2-methylsulfanylethylamino)ethanoate
- 5-ethoxy-4-methoxy-2,3-dihydroinden-1-one
- 6-ethoxy-7-methoxy-2,3-dihydro-1H-indene-5-carbaldehyde
