5,6-dimethoxy-2,3-dihydro-1H-indene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CC(CC2=C1)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C2CC(CC2=C1)C(=O)O)OC
InChI
InChI=1S/C12H14O4/c1-15-10-5-7-3-9(12(13)14)4-8(7)6-11(10)16-2/h5-6,9H,3-4H2,1-2H3,(H,13,14)
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-(piperidin-1-ylmethyl)indazole
- 6-chloranyl-3-[1-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]piperidin-4-yl]-1H-indole
- 1-[3-[2-[4-(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone
- 1-[5-bromanyl-3-(2-methylsulfonylethyl)-2,3-dihydroindol-1-yl]ethanone
- 3-[2-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-methyl-2,3-dihydroindole-1-carboxamide; ethanedioic acid
- 6-chloranyl-3-[1-[4-(2,3-dihydroindol-1-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
- 3-(hydroxymethyl)-2,3-dihydro-1H-indene-5-carbonitrile
- 1,2-dimethyl-3-propoxy-benzene
- 6-chloranyl-3-[1-[(5-propoxy-2,3-dihydro-1H-inden-1-yl)methyl]piperidin-4-yl]-1H-indole
- 1-[3-[2-[4-(1H-indol-2-yl)piperidin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone
