2-[(3-ethylphenyl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC2=CC=CC=C2C(=O)O
Isomeric SMILES
CCC1=CC(=CC=C1)NC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H15NO2/c1-2-11-6-5-7-12(10-11)16-14-9-4-3-8-13(14)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
- 4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol; 4,4,10,13,14-pentamethyl-17-(6-methylhept-5-en-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- 2-[(4-ethanoylphenyl)iminomethyl]cyclohexan-1-one
- [4-[5-acetyloxy-2-(2-nitrophenyl)-1,3-dioxan-4-yl]-2-(2-nitrophenyl)-1,3-dioxan-5-yl] ethanoate
- [7-methyl-5,6-bis-(4-methylphenyl)sulfonyloxy-1,3-dioxepan-4-yl]methyl 4-methylbenzenesulfonate
- [4-(acetyloxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methyl ethanoate
- 6-methyl-1-(4-nitrophenyl)-4-piperidin-1-yl-pyrazolo[3,4-d]pyrimidine
- [2-phenyl-4-[2-phenyl-5-(phenylcarbonyloxy)-1,3-dioxan-4-yl]-1,3-dioxan-5-yl] benzoate
- 1-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-2-phenyl-diazane
- N-ethyl-6-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 9-methoxy-8-methyl-4a,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-d][1,3]dioxepine
