2-[(4-chlorophenyl)methoxy]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CON=C(N)N)Cl
Isomeric SMILES
C1=CC(=CC=C1CON=C(N)N)Cl
InChI
InChI=1S/C8H10ClN3O/c9-7-3-1-6(2-4-7)5-13-12-8(10)11/h1-4H,5H2,(H4,10,11,12)
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
- 2-(3-phenoxypropyl)guanidine; sulfuric acid
- 2-(3-phenoxypropyl)guanidine
- [5-chloranyl-2-(methylamino)phenyl]-phenyl-methanone
- 2-phenyl-3,1-benzoxazin-4-one
- 2-[(5-bromanylpyridin-1-ium-2-yl)amino]-1-phenyl-ethanol chloride
- heptylcyclohexane
- 2-heptyl-1,3-benzoxazole
- 2-[(5-bromanylpyridin-2-yl)amino]-1-phenyl-ethanol
- 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
- diethyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium chloride
