4,5-dimethoxy-1H-indene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CC(=C2)C(=O)O)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CC(=C2)C(=O)O)C=C1)OC
InChI
InChI=1S/C12H12O4/c1-15-10-4-3-7-5-8(12(13)14)6-9(7)11(10)16-2/h3-4,6H,5H2,1-2H3,(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
- 3-methyl-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylic acid
- 2-oxidanyl-5,6,7,8-tetrahydronaphthalene-1,3-dicarboxylic acid
- ethyl 2-(4,5-dimethoxy-2-nitro-phenyl)ethanoate
- ethyl 2-chloranyl-2-(2,3-dimethoxyphenyl)ethanoate
- 2-(3-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid
- 4-butyl-2,5-dimethyl-1,3-oxazole
- 2-methylbutan-2-yl 3-chloranylbutanoate
- 2-decyl-3-methoxy-pyrazine
- 6,7-dimethoxy-3-methyl-1H-indene-2-carboxylic acid
- 3-methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole
