6,7-dimethoxy-2,3-dihydro-1H-indene-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC2=C1CCC2)C=O)OC
Isomeric SMILES
COC1=C(C(=CC2=C1CCC2)C=O)OC
InChI
InChI=1S/C12H14O3/c1-14-11-9(7-13)6-8-4-3-5-10(8)12(11)15-2/h6-7H,3-5H2,1-2H3
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-(1-nitroethenyl)-2,3-dihydro-1H-indene
- N-[1-(6,7-dipropoxy-2,3-dihydro-1H-inden-4-yl)butan-2-yl]methanimine
- N-[1-(6,7-diethoxy-2,3-dihydro-1H-inden-5-yl)propan-2-yl]methanimine
- 6-(1-nitroethenyl)-4,5-dipropoxy-2,3-dihydro-1H-indene
- 1-ethanoylcyclodecane-1-carboxylate
- 5-ethoxy-4-methoxy-2,3-dihydro-1H-indene
- 5-ethoxy-4-methoxy-6-(1-nitroethenyl)-2,3-dihydro-1H-indene
- 4,5-diethoxy-2,3-dihydroinden-1-one
- 1-(6-ethoxy-7-methoxy-2,3-dihydro-1H-inden-5-yl)ethanamine
- 4,5-dipropoxy-2,3-dihydro-1H-indene
