4-[bis(azanyl)methylideneamino]benzoic acid hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)N=C(N)N.Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)N=C(N)N.Cl
InChI
InChI=1S/C8H9N3O2.ClH/c9-8(10)11-6-3-1-5(2-4-6)7(12)13;/h1-4H,(H,12,13)(H4,9,10,11);1H
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-iodanylethanoyl chloride
- 4-methylbenzenesulfonic acid; (phenylmethyl) 2-azanylpropanoate
- 2-ethyl-3-(2-methylpropyl)pyrazine
- (4,5-dimethoxy-2-nitro-phenyl)methyl carbonochloridate
- praseodymium(3+); (1E)-2,2,2-tris(fluoranyl)-1-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)ethanolate; (1Z)-2,2,2-tris(fluoranyl)-1-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)ethanolate
- 3-(3-ethanoylphenyl)-1,1-dimethyl-urea
- 2-chloranyl-1-(3-methylphenoxy)-4-(trifluoromethyl)benzene
- 1-[(4-butylphenyl)amino]anthracene-9,10-dione
- 1-(4-phenylphenyl)pentan-1-one
- (1E)-2,2,2-tris(fluoranyl)-1-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)ethanolate; ytterbium(3+)
