2-(diphenylmethyl)oxyguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)ON=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)ON=C(N)N
InChI
InChI=1S/C14H15N3O/c15-14(16)17-18-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H4,15,16,17)
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-methylsulfanyl-4,6-diphenyl-1,3,5-triazine
- 4-(diethylamino)-N-(5-ethyl-2-fluoranyl-phenyl)butanamide
- N-(2-chloranyl-5-ethyl-phenyl)-3-(diethylamino)butanamide
- cyclohexane-1,2-dione
- 1-ethylpiperidine
- 4,4-dimethyl-1,3-dioxane
- 3,4-dimethylfuran-2,5-dione
- N'-(4-nitroso-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)benzohydrazide
- N'-(4-nitroso-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)pyridine-4-carbohydrazide
- ethyl 4-benzamidobenzoate
