2-[(2-ethanoylphenyl)methoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1COC2=CC=CC=C2C(=O)O
Isomeric SMILES
CC(=O)C1=CC=CC=C1COC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C16H14O4/c1-11(17)13-7-3-2-6-12(13)10-20-15-9-5-4-8-14(15)16(18)19/h2-9H,10H2,1H3,(H,18,19)
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-[(E)-but-1-enyl]-N-butyl-butan-1-amine; N-butylbutan-1-amine
- butane-1-sulfonate; 3-butyl-2-methyl-1H-imidazol-3-ium
- 3-butyl-2-methyl-1H-imidazol-3-ium
- 3-butyl-2-methyl-1H-imidazol-3-ium tetrafluoroborate
- 3,4-bis(fluoranyl)-7-pentoxy-2-pentyl-9H-fluorene
- methyl (1,3,3-trimethyl-2-methylidene-indol-5-yl) carbonate
- 3,4-bis(fluoranyl)-7-pentyl-2-(4-pentylphenyl)-9H-fluorene
- carbonic acid; pyridazino[1,2-a]cinnoline
- 3,4-bis(fluoranyl)-9H-fluorene
- 2-[3-nitro-4-(2-propan-2-ylphenyl)sulfanyl-phenyl]-1-(4-pyridin-4-ylcarbonylpiperazin-1-yl)prop-2-en-1-one
