2-(1,3-benzoxazol-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)N=C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)N=C(N)N
InChI
InChI=1S/C8H8N4O/c9-7(10)12-8-11-5-3-1-2-4-6(5)13-8/h1-4H,(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
- tripropyl 2-acetyloxypropane-1,2,3-tricarboxylate
- 1,2,3-tris(bromanyl)-2-(bromomethyl)propane
- 2,4,6-tris(iodanyl)aniline
- 2-chloranyl-5-methyl-benzenesulfonamide
- 4,5-bis(iodanyl)-2-phenyl-1H-imidazole
- 3,3,4,4-tetramethylpentanamide
- ethyl (4-methyl-2-nitro-phenyl) carbonate
- diethyl 2-(2,2-dimethylpropanoyl)propanedioate
- 5,5-diethyl-2-methyl-heptan-4-ol
- N-(4-methylphenyl)-3-nitro-benzamide
