2-[(2-ethoxyphenyl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC2=CC=CC=C2C(=O)O
Isomeric SMILES
CCOC1=CC=CC=C1NC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H15NO3/c1-2-19-14-10-6-5-9-13(14)16-12-8-4-3-7-11(12)15(17)18/h3-10,16H,2H2,1H3,(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
- 1-methyl-2-(phenylmethylsulfanyl)benzimidazole
- N-[4-[bis(fluoranyl)methoxy]phenyl]thiophene-2-sulfonamide
- 1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline
- N-(4-chlorophenyl)-3-phenyl-quinoxalin-2-amine
- N-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]carbamothioyl]thiophene-2-carboxamide
- 4-chloranyl-N-(4-piperidin-1-ylphenyl)benzamide
- 4-methoxy-N-(4-piperidin-1-ylphenyl)benzamide
- 3-bromanyl-N-(2-methylsulfanylphenyl)benzamide
- (4-chloranyl-5-methyl-2-propan-2-yl-phenyl) 4-methoxybenzoate
- 2-phenyl-1-(phenylmethyl)-5,6,7,8-tetrahydroquinazoline-4-thione
