2-(5-nitro-1,3-benzoxazol-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=C(O2)N=C(N)N
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N=C(O2)N=C(N)N
InChI
InChI=1S/C8H7N5O3/c9-7(10)12-8-11-5-3-4(13(14)15)1-2-6(5)16-8/h1-3H,(H4,9,10,11,12)
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
- 5-methyl-5-nitro-2-(4-nitrophenyl)-1,3-dioxane
- 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-fluorophenyl)methanone
- 3-(1,3-benzothiazol-2-ylsulfanyl)-1-phenyl-pyrrolidine-2,5-dione
- (2-chlorophenyl)-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanone
- 4-[(8-ethoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-butan-1-one
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)butan-1-amine
- 11-(1,3-benzodioxol-5-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
- 11-(3,4-dimethoxyphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
- 11-(4-ethoxyphenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
