4-methoxy-2-oxidanyl-3-propyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1O)C(=O)O)OC
Isomeric SMILES
CCCC1=C(C=CC(=C1O)C(=O)O)OC
InChI
InChI=1S/C11H14O4/c1-3-4-7-9(15-2)6-5-8(10(7)12)11(13)14/h5-6,12H,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
- 4-methoxy-2-oxidanyl-3-propyl-N-(thiophen-2-ylmethyl)benzamide
- ethyl [5-methoxy-2-(2-sulfanylethylcarbamoyl)phenyl] carbonate
- ethyl [3-methoxy-2-propyl-6-(2-sulfanylethylcarbamoyl)phenyl] carbonate
- tert-butyl 9-chloranyl-5-(4-hydroxyphenyl)-7,8-bis(oxidanyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
- 9-chloranyl-7-phenylmethoxy-5-(4-phenylmethoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol
- tert-butyl 9-chloranyl-5-(4-hydroxyphenyl)-7,8-bis[(4-methoxyphenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
- 9-chloranyl-5-(4-phenylmethoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- tert-butyl 9-chloranyl-7-oxidanyl-8-phenylmethoxy-5-(4-phenylmethoxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
- 4-(3,4-dimethoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 4-(6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzene-1,2-diol hydrobromide
