4-[oxidanidyl(oxidanylidene)azaniumyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[15NH2])[15N+](=O)[O-]
InChI
InChI=1S/C6H6N2O2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H,7H2/i7+1,8+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
- hexanedioic acid
- 2-methoxyethanol
- 1,1,1,2,2,3,3,4,5,5,5-undecadeuterio-4-(trideuteriomethyl)pentane
- 4-[(4-aminophenyl)methyl]aniline
- chloranylmethane
- bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-$l^{5}-phosphane
- azanium; hydrogen phosphate
- dibutyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate
- 3-(iodanylmethyl)pyridine hydroiodide
- 9H-fluoren-9-ylmethyl N-(3-azanylpropyl)carbamate hydrobromide
