2-[(3-nitrophenyl)amino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NN=C(N)N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NN=C(N)N
InChI
InChI=1S/C7H9N5O2/c8-7(9)11-10-5-2-1-3-6(4-5)12(13)14/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
- 2-[(4-chloranyl-2-methyl-phenyl)amino]guanidine
- 5,7-dimethyl-7-azabicyclo[4.1.0]hepta-1,3,5-triene; guanidine
- 5,7-dimethyl-7-azabicyclo[4.1.0]hepta-1,3,5-triene
- 2-[(2,3-dimethylphenyl)amino]guanidine
- 2-[(3-chloranyl-4-methyl-phenyl)amino]guanidine
- 3-fluoranyl-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
- 1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-methanamine hydrochloride
- 5-[1-[ethyl(phenethyl)amino]ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide
- 5-[1-[ethyl(phenethyl)amino]ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol
- 2-(6-fluoranyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-3-thiophen-2-yl-propan-1-amine hydrochloride
