2-[bis(4-dimethylaminophenyl)methylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)NC3=CC=CC=C3C(=O)O
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)NC3=CC=CC=C3C(=O)O
InChI
InChI=1S/C24H27N3O2/c1-26(2)19-13-9-17(10-14-19)23(18-11-15-20(16-12-18)27(3)4)25-22-8-6-5-7-21(22)24(28)29/h5-16,23,25H,1-4H3,(H,28,29)
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-[bis(4-dimethylaminophenyl)methylamino]benzoic acid
- sodium 4-[bis(4-dimethylaminophenyl)methylamino]benzoate
- ethyl (4E)-4-hydroxyimino-2-methyl-3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]pentanoate
- 3,5-dimethyl-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-4,5-dihydro-1,2-oxazin-6-one
- ethyl (4E)-3-[(E)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]-4-(aminocarbonylhydrazinylidene)-2-methyl-pentanoate
- 1,3,5-tris(iodanyl)-2-prop-2-enoxy-benzene
- 1,3-bis(iodanyl)-5-nitro-2-prop-1-en-2-yloxy-benzene
- 4-methyl-4-pentylsulfonyl-pentan-2-one
- 3-pentylsulfonyl-1,3-diphenyl-propan-1-one
- ethyl 2,6-bis(oxidanylidene)-4-phenyl-piperidine-3-carboxylate
