2-ethoxy-6-methanoyl-3-[(2-methylpropan-2-yl)oxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1C(=O)O)C=O)OC(C)(C)C
Isomeric SMILES
CCOC1=C(C=CC(=C1C(=O)O)C=O)OC(C)(C)C
InChI
InChI=1S/C14H18O5/c1-5-18-12-10(19-14(2,3)4)7-6-9(8-15)11(12)13(16)17/h6-8H,5H2,1-4H3,(H,16,17)
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
- tert-butyl (2-ethoxy-4-methanoyl-phenyl) carbonate
- ethyl 3-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-2-phenyl-propanoate
- ethyl 3-(4-butoxycarbonyloxy-3-methoxy-phenyl)-3-oxidanyl-2-phenyl-propanoate
- 2-(1-azanylethyl)-N-methyl-N-[2-(methylamino)ethyl]-N'-phenethyl-N'-propanoyl-propanediamide
- 1,1,2,2-tetrakis(fluoranyl)-2-[2,2,2-tris(fluoranyl)ethoxy]ethanol
- 2-(1-azanylethyl)-N-(2-dimethylaminoethyl)-N-methyl-N'-(phenylmethyl)-N'-propanoyl-propanediamide
- 4-[2,4-bis(oxidanylidene)cycloheptyl]-2-(2-chloranyl-3-methoxy-4-methylsulfonyl-phenyl)carbonyl-7-methyl-cycloheptane-1,3-dione
- N-(2-dimethylaminoethyl)-N-methyl-5-[3-oxidanylidene-3-[(phenylmethyl)amino]-2-(propanoylamino)propyl]imidazole-1-carboxamide
- 3-[2,3-bis(oxidanylidene)cycloheptyl]cycloheptane-1,2-dione
- 6-methyl-1,4-dihydropyrimidine
