4-[3-(dimethylamino)phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CN(C)C1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C15H15NO2/c1-16(2)14-5-3-4-13(10-14)11-6-8-12(9-7-11)15(17)18/h3-10H,1-2H3,(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
- N-methoxy-1-(2-phenoxyphenyl)ethanimine
- 4-nitro-1-phenylsulfanyl-pentan-3-ol
- (2-methyl-1-nitro-propan-2-yl)sulfinylmethylbenzene
- 4-phenyl-1,4-dihydro-3,1-benzothiazin-2-one
- 4-methyl-2-phenyl-thieno[3,2-b]pyridin-5-one
- 3-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]oxy]-4-methoxy-1,2,5-thiadiazole
- 6-azanylidene-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinoline-11-carbonitrile
- N-(phenylmethyl)thieno[3,2-d]pyrimidin-4-amine
- 8-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-oxidanyl-octanenitrile
- tert-butyl (1S,4S,5R)-4-(hydroxymethyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
