4,5,6-trimethoxy-2,3-dihydro-1H-indene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2CCC(C2=C1)C(=O)O)OC)OC
Isomeric SMILES
COC1=C(C(=C2CCC(C2=C1)C(=O)O)OC)OC
InChI
InChI=1S/C13H16O5/c1-16-10-6-9-7(4-5-8(9)13(14)15)11(17-2)12(10)18-3/h6,8H,4-5H2,1-3H3,(H,14,15)
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
- 1,3-bis(oxolan-2-yl)pyrimidine-2,4-dione
- 3-[2,2-bis(fluoranyl)-1-(4-methoxyphenyl)ethenyl]thiophene
- (4S)-4-methoxy-5-[(4-methoxyphenyl)methoxy]pentanal
- diethyl 4,5-dimethylcyclohexa-1,4-diene-1,2-dicarboxylate
- (2S,4S)-2-methoxy-4-methyl-5-phenylmethoxy-pentan-1-ol
- 6-(4-dimethylaminophenyl)-1H-indazol-3-amine
- ethyl 2-[(1R,4aR,8aS)-1-methyl-5-oxidanylidene-2,3,4,4a,6,7,8,8a-octahydronaphthalen-1-yl]ethanoate
- 6-[(1R,2S)-2-methoxycyclohexyl]-2,2-dimethyl-cyclohexan-1-one
- 3-bromanyl-4-fluoranyl-nonan-2-one
- (1S,3R)-6-methyl-1-[(2R)-2-methyl-1-oxidanyl-butyl]-2-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione
