4,5-diethoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=C(C=C1)C(=O)CC2)OCC
Isomeric SMILES
CCOC1=C(C2=C(C=C1)C(=O)CC2)OCC
InChI
InChI=1S/C13H16O3/c1-3-15-12-8-6-9-10(5-7-11(9)14)13(12)16-4-2/h6,8H,3-5,7H2,1-2H3
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
- 1-(6-ethoxy-7-methoxy-2,3-dihydro-1H-inden-5-yl)ethanamine
- 4,5-dipropoxy-2,3-dihydro-1H-indene
- 4,5-dibutoxy-2,3-dihydro-1H-indene
- 5-ethoxy-4-methoxy-7-(1-nitroethenyl)-2,3-dihydro-1H-indene
- 4,5-diethoxy-2,3-dihydro-1H-indene
- 6,7-dipropoxy-2,3-dihydro-1H-indene-4-carbaldehyde
- 2-ethoxy-4-[1-(3-ethoxy-4-oxidanyl-phenyl)-2-methyl-propyl]phenol
- 2-ethoxy-4-(2-methylprop-1-enyl)phenol
- 2-methoxy-4-[1-(3-methoxy-4-oxidanyl-phenyl)butyl]phenol
- 13-methyl-17-oxidanyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
