2-(4-phenylphenoxy)pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=CC=N3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=CC=N3)C(=O)O
InChI
InChI=1S/C18H13NO3/c20-18(21)16-7-4-12-19-17(16)22-15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-12H,(H,20,21)
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
- [(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methanol
- 2-methylbiphenylene
- 1-(1H-indol-3-yl)-2-(4-methylphenyl)sulfonyl-1H-isoquinoline
- 4-methyl-4,5-dihydro-1H-pyrazole
- 3,5,5-trimethyl-1,4-dihydropyrazole hydrochloride
- 5-ethyl-4-methyl-4,5-dihydro-1H-pyrazole
- 3,5-diethyl-5-methyl-1,4-dihydropyrazole
- 1,4-bis[(E)-2-bromanylethenyl]benzene
- 1,3-bis[(E)-2-bromanylethenyl]benzene
- (8R,9R)-8,9-dihydrobenzo[a]anthracene-8,9-diol
