2-[bis(azanyl)methylideneamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])N=C(N)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])N=C(N)N
InChI
InChI=1S/C8H9N3O2/c9-8(10)11-6-4-2-1-3-5(6)7(12)13/h1-4H,(H,12,13)(H4,9,10,11)/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
- 5-(dibutylamino)benzo[e]isoindole-1,3-dione
- N-[3-(4-azanylbutylamino)propyl]-5-(dimethylamino)naphthalene-1-sulfonamide
- 1-methoxyquinolin-1-ium bromide
- cobalt(2+); iron(2+); neodymium(3+)
- (2-aminocarbonylhydrazinyl) 2-azanylethyl carbonate
- 1-chloranyl-3-methyl-benzene dicyanate
- 1,4-dimethylcyclohexa-2,5-diene-1,4-diamine
- [(2E,4E)-hexa-2,4-dienyl] prop-2-enoate
- oxan-2-yl prop-2-enoate
- 2,2-bis(hydroxymethyl)propane-1,3-diol tetrabromide
