2-methyl-1-(2-nitrophenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CN=C(N)NC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C8H10N4O2/c1-10-8(9)11-6-4-2-3-5-7(6)12(13)14/h2-5H,1H3,(H3,9,10,11)
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-[bis(azanyl)methylidene]-3-(phenylmethyl)urea; 1,3-bis(chloranyl)benzene
- 2-chloranyl-6-fluoranyl-4-methyl-aniline
- 1-[bis(azanyl)methylidene]-3-prop-2-ynyl-urea; 1,3-bis(chloranyl)benzene
- (E)-aminocarbonyl-[azanyl(methylsulfanyloxy)methylidene]azanium iodide
- methylsulfanyl N'-aminocarbonylcarbamimidate
- 2-methyl-1-(2-methylsulfonylphenyl)guanidine
- 1-(2-chloranyl-4-iodanyl-phenyl)-1-methyl-guanidine
- 1-[bis(azanyl)methylidene]-3-tert-butyl-urea; 1,4-bis(bromanyl)benzene
- potassium 3,3-dimethyl-6-[(4-nitrophenyl)methoxycarbonylamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-methyl-1-(4-nitrophenyl)guanidine
