3-aminocarbonyl-5-[3-(3-methylphenyl)phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=CC(=CC=C2)C3=CC(=CC(=C3)C(=O)O)C(=O)N
Isomeric SMILES
CC1=CC=CC(=C1)C2=CC(=CC=C2)C3=CC(=CC(=C3)C(=O)O)C(=O)N
InChI
InChI=1S/C21H17NO3/c1-13-4-2-5-14(8-13)15-6-3-7-16(9-15)17-10-18(20(22)23)12-19(11-17)21(24)25/h2-12H,1H3,(H2,22,23)(H,24,25)
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
- tert-butyl 2,6-dimethyl-5-nitro-4-pyridin-4-yl-1,4-dihydropyridine-3-carboxylate
- ethyl (3aS,5S,6aS)-3-methyl-5-(phenylcarbamoylamino)-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-5-carboxylate
- 3-phenylhex-5-en-3-amine
- 2-(4-tert-butyl-1-oxidanyl-cyclohexyl)-2-diethoxyphosphoryl-ethanenitrile
- (2R,3R)-6-methoxy-2-(4-methoxyphenyl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 4-[(3R,4aS,10aR,10bR)-7,7,10a-trimethyl-4a,5,6,6a,8,9,10,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]phenol
- 7-phenyl-6-(phenylsulfonyl)-1,4-oxazepan-5-one
- 3-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)-4-(4-methoxyphenyl)thiophene-2-carboxylic acid
- (Z)-2-diazonio-1-methoxy-3-oxidanylidene-3-[2-(prop-2-enylsulfanylmethyl)-2,3-dihydroindol-1-yl]prop-1-en-1-olate
- (6S,7S,10R)-10-(2-methylbut-3-en-2-yl)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecane
