4,5-dipropoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C2=C(C=C1)C(=O)CC2)OCCC
Isomeric SMILES
CCCOC1=C(C2=C(C=C1)C(=O)CC2)OCCC
InChI
InChI=1S/C15H20O3/c1-3-9-17-14-8-6-11-12(5-7-13(11)16)15(14)18-10-4-2/h6,8H,3-5,7,9-10H2,1-2H3
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-dimethoxy-7-[(E)-2-nitrobut-1-enyl]-2,3-dihydro-1H-indene
- 4,5-diethoxy-7-(1-nitroethenyl)-2,3-dihydro-1H-indene
- tert-butyl 2-(2-ethylsulfanylethylamino)ethanoate
- 6,7-diethoxy-2,3-dihydro-1H-indene-4-carbaldehyde
- 6,7-diethoxy-2,3-dihydro-1H-indene-5-carbaldehyde
- 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
