2-(3-azanylphenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC(=C2)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC(=C2)N
InChI
InChI=1S/C13H11NO3/c14-9-4-3-5-10(8-9)17-12-7-2-1-6-11(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
- 2-(aminocarbonylamino)-3-[[2,6-bis(fluoranyl)phenyl]-methyl-carbamoyl]-4-methoxy-5-[3-methylbutyl(phenyl)amino]-5-oxidanylidene-2-phenyl-pentanoic acid
- dodecanoyl 4-pentylbenzenecarboperoxoate
- 2-(aminocarbonylamino)-4-[3-methylbutyl(phenyl)amino]-4-oxidanylidene-2-phenyl-butanoic acid
- 2-azanylethanoic acid; 2-[(2-azanyl-3-oxidanyl-propanoyl)oxyamino]propanoic acid; 2-azanylpropanoic acid
- 2-azanyl-3-[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]oxy-2-ethyl-butanedioic acid
- [2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenyl]-phenyl-selanylidene-phosphanium
- 3-(2-chloroethyl)-1,3-dihydroindol-2-one
- 1-[1-(4-azanyl-3-methyl-phenyl)ethylamino]ethanol sulfate
- 2-(aminocarbonylamino)-3-[2-[(3-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethoxy]-4-[3-methylbutyl(phenyl)amino]-4-oxidanylidene-2-phenyl-butanoic acid
- phenyl 2-(aminocarbonylamino)-4-(3-methylpentylamino)-2-[[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl]-4-oxidanylidene-butanoate
