2-(4-azanylphenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)N
InChI
InChI=1S/C13H11NO3/c14-9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)13(15)16/h1-8H,14H2,(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
- 1-(4-methylphenyl)-6-oxidanyl-hexane-1,3-dione
- 2-butyl-1,3-benzoxazol-5-amine
- 2-butyl-1,3-benzoxazol-6-amine
- 4-[[2-azanyl-4-(trifluoromethyl)phenyl]amino]butanoic acid
- methyl 3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanoate
- 3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanoic acid
- 3-(1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazole
- 5-bromanyl-3-methyl-2-oxidanyl-benzoic acid
- methyl 5-bromanyl-2-methoxy-3-methyl-benzoate
- 1-[3,4-bis(bromanyl)thiophen-2-yl]-2-chloranyl-ethanone
