3,5-bis(azanyl)-4-(methylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1N)C(=O)O)N
Isomeric SMILES
CNC1=C(C=C(C=C1N)C(=O)O)N
InChI
InChI=1S/C8H11N3O2/c1-11-7-5(9)2-4(8(12)13)3-6(7)10/h2-3,11H,9-10H2,1H3,(H,12,13)
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
- 2,3-bis(azanyl)-N-(3-piperidin-1-ylpropyl)benzamide
- 2-acetamido-5-fluoranyl-3-nitro-benzoic acid
- 10,11-bis(azanyl)-3,3,5,5-tetramethyl-5-azoniabicyclo[5.3.1]undeca-1(10),7(11),8-trien-6-one
- 3,5-bis(azanyl)-4-methoxy-benzohydrazide
- 3,4-dinitrobenzamide
- 3,4-bis(azanyl)-N-butyl-benzamide
- [4-(2-azanylethyl)morpholin-4-ium-4-yl]-(4-azanyl-3-oxidanyl-phenyl)methanone
- propan-2-yl 3,5-bis(azanyl)-4-oxidanyl-benzoate
- 3,5-bis(azanyl)azepan-4-ol
- 4-azanyl-N-[bis(azanyl)methylidene]-3-oxidanyl-benzamide
