2-(3,4,5-triethoxyphenyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)N=C(N)N
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)N=C(N)N
InChI
InChI=1S/C13H21N3O3/c1-4-17-10-7-9(16-13(14)15)8-11(18-5-2)12(10)19-6-3/h7-8H,4-6H2,1-3H3,(H4,14,15,16)
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-(5-chloranyl-2-ethyl-phenyl)-2-ethyl-guanidine
- 1-carbamimidoyl-1,3-dimethyl-urea; chloranylbenzene
- (E)-aminocarbonyl-[[(4-chlorophenyl)amino]-methylsulfanyl-methylidene]azanium iodide
- 1-carbamimidoyl-1,3-dimethyl-urea
- methyl N'-aminocarbonyl-N-(4-chlorophenyl)carbamimidothioate
- 1-tert-butylurea; 3,4-dimethoxybenzenecarboximidamide
- 2-methyl-1-[3,4,5-tris(chloranyl)phenyl]guanidine
- 1-(4-chloranyl-2-ethyl-phenyl)-2-ethyl-guanidine
- (1E)-1-[azanyl-[(2,6-dimethoxyphenyl)-methyl-amino]methylidene]-3-tert-butyl-urea
- 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1,1,2-tris(fluoranyl)guanidine
