2-[(2-chloranyl-6-nitro-phenyl)amino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)NCC[NH3+])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)NCC[NH3+])[N+](=O)[O-]
InChI
InChI=1S/C8H10ClN3O2/c9-6-2-1-3-7(12(13)14)8(6)11-5-4-10/h1-3,11H,4-5,10H2/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
- 2-[(2-chloranyl-6-nitro-phenyl)amino]ethyl-(2-hydroxyethyl)azanium
- 1-[(3R)-3-(2-chloranylquinolin-3-yl)-5-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone
- (3aS,6aS)-3-(4-methylphenyl)-5,5-bis(oxidanylidene)-1-phenyl-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one
- (2R)-2-[[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]butanoate
- (2R)-2-[[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]butanoic acid
- (2R)-1-[(5-chloranyl-2-nitro-phenyl)amino]propan-2-ol
- 2-[[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-phenolate
- (2R)-4-[(3-chloranyl-2-methyl-phenyl)amino]-2-(2-morpholin-4-ium-4-ylethylazaniumyl)-4-oxidanylidene-butanoate
- (2R)-4-[(3-chloranyl-2-methyl-phenyl)amino]-2-(2-morpholin-4-ylethylamino)-4-oxidanylidene-butanoic acid
- bis(azanyl)methylidene-[4-[(3-nitrophenyl)methylideneamino]phenyl]sulfonyl-azanium
