2-[(4-nitrosophenyl)amino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NN=C(N)N)N=O
Isomeric SMILES
C1=CC(=CC=C1NN=C(N)N)N=O
InChI
InChI=1S/C7H9N5O/c8-7(9)11-10-5-1-3-6(12-13)4-2-5/h1-4,10H,(H4,8,9,11)
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
- 1,1-bis(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol
- 5-(2-hydroxyphenyl)imidazolidine-2,4-dione
- 4,4-bis[bis(fluoranyl)amino]pentan-1-ol
- N-methyl-2-(1-phenyl-1-pyridin-2-yl-ethoxy)ethanamine
- methyl N-[6-[cyano(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate
- methyl N-(6-methylsulfanyl-1H-benzimidazol-2-yl)carbamate
- 1-(3-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol
- 3-(2,3-dimethoxyphenyl)-5-(2-ethylphenyl)-1H-1,2,4-triazole
- 5-(2-ethylphenyl)-3-(3-fluorophenyl)-1H-1,2,4-triazole
- 3-(3,5-dimethoxyphenyl)-5-(2-ethylphenyl)-1H-1,2,4-triazole
