2-methoxy-6-phenyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C(=O)O)C2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1C(=O)O)C2=CC=CC=C2
InChI
InChI=1S/C14H12O3/c1-17-12-9-5-8-11(13(12)14(15)16)10-6-3-2-4-7-10/h2-9H,1H3,(H,15,16)
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-N-(5-methyl-1,3-oxazol-2-yl)benzamide
- 3,6-dimethyl-2H-[1,2]oxazolo[5,4-d]pyrimidine-4-thione
- 3-methyl-6-(trifluoromethyl)-2H-[1,2]oxazolo[5,4-d]pyrimidine-4-thione
- 3-methyl-[1,2]thiazolo[4,3-d][1,2]oxazol-4-amine
- diethoxyphosphoryl-(3-phenoxyphenyl)methanol
- methyl 4-(2,2-dimethylpropanoylamino)-2,6-bis(fluoranyl)benzoate
- tert-butyl N-[3,5-bis(fluoranyl)phenyl]carbamate
- methyl N-[2,3-bis(fluoranyl)phenyl]carbamate
- lithium 1-methanidyl-2-methyl-benzene
- 2-(2-ethylphenyl)ethanenitrile
