3-[(3-methanoylphenoxy)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC2=CC=CC(=C2)C(=O)O)C=O
Isomeric SMILES
C1=CC(=CC(=C1)OCC2=CC=CC(=C2)C(=O)O)C=O
InChI
InChI=1S/C15H12O4/c16-9-11-3-2-6-14(8-11)19-10-12-4-1-5-13(7-12)15(17)18/h1-9H,10H2,(H,17,18)
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
- 5-chloranyl-N-(dicyclopropylmethyl)-2-methyl-aniline
- N-(dicyclopropylmethyl)-3-methyl-aniline
- N-(dicyclopropylmethyl)-2,4-dimethyl-aniline
- N-(dicyclopropylmethyl)-6-methoxy-pyridin-3-amine
- N-(dicyclopropylmethyl)pyridin-3-amine
- 1,1-dicyclopropyl-N-(cyclopropylmethyl)methanamine
- 2-chloranyl-N-(dicyclopropylmethyl)-5-(trifluoromethyl)aniline
- 2,5-bis(chloranyl)-N-(dicyclopropylmethyl)aniline
- N-(dicyclopropylmethyl)-3-methylsulfanyl-aniline
- N-(dicyclopropylmethyl)naphthalen-1-amine
