4-[(4-carboxyphenyl)methoxymethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COCC2=CC=C(C=C2)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1COCC2=CC=C(C=C2)C(=O)O)C(=O)O
InChI
InChI=1S/C16H14O5/c17-15(18)13-5-1-11(2-6-13)9-21-10-12-3-7-14(8-4-12)16(19)20/h1-8H,9-10H2,(H,17,18)(H,19,20)
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
- S-(2-ethyl-5-methyl-pyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate
- 4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]naphthalene-1-sulfonyl chloride
- S-(2-phenylpyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- 4-naphthalen-1-ylbutan-1-amine
- S-(7-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- N-[[3-(butylaminomethyl)phenyl]methyl]butan-1-amine
- S-(5-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- 3-tert-butyl-1,2-oxazole
- S-(2-phenylpyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate
- 3-butan-2-yl-1,2-oxazole
