2-(2-methoxyphenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2=CC=CC=C2C(=O)O
Isomeric SMILES
COC1=CC=CC=C1OC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C14H12O4/c1-17-12-8-4-5-9-13(12)18-11-7-3-2-6-10(11)14(15)16/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
- N,4,4,6-tetramethyl-N-(4-methylphenyl)-5,6-dihydro-1,3-oxazin-2-amine
- 1-ethyl-4-(phenylsulfonyl)benzene
- 2-(4-chloranylphenoxy)benzoic acid
- N'-(3,4-dimethylphenyl)-N-(3-oxidanylpropyl)ethanediamide
- 4-methoxy-2-methyl-1,1-bis(oxidanylidene)-N-pyridin-2-yl-1$l^{6},2-benzothiazine-3-carboxamide
- 3-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-ethyl-1-phenyl-urea
- (4-methoxyphenyl)methoxy-tripropyl-silane
- N,N'-bis(3,5-dimethylphenyl)methanimidamide
- N,N'-bis(2,4-dimethylphenyl)methanimidamide
- N,N'-bis(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]methanimidamide
