4-[(4-dimethylaminophenyl)methylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
CN(C)C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C16H18N2O2/c1-18(2)15-9-3-12(4-10-15)11-17-14-7-5-13(6-8-14)16(19)20/h3-10,17H,11H2,1-2H3,(H,19,20)/p-1
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-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 6-(piperidin-1-ium-1-ylmethyl)benzimidazolo[1,2-c]quinazoline
- (10bS)-1'-methyl-2-phenyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidin-1-ium]
- (1R)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanol
- 1-(5-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanone
- 2-(2,6-dimethylquinolin-4-yl)oxyethanoate
- (2S)-2-(4-methoxyphenyl)-2-methyl-4-(methylamino)-4-oxidanylidene-butanoate
- (1S)-1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanol
- 2-azanyl-4-(2-chlorophenyl)-6-methylsulfanyl-pyridin-1-ium-3,5-dicarbonitrile
- (2S)-4-(methylamino)-4-oxidanylidene-2-(4-propan-2-yloxyphenyl)butanoate
