2-[(3,4-diethoxyphenyl)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CN=C(N)N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CN=C(N)N)OCC
InChI
InChI=1S/C12H19N3O2/c1-3-16-10-6-5-9(8-15-12(13)14)7-11(10)17-4-2/h5-7H,3-4,8H2,1-2H3,(H4,13,14,15)
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
- (C-azaniumylcarbonimidoyl)-[(3,4-dipropoxyphenyl)methyl]azanium sulfate
- 2-[(3,4-dipropoxyphenyl)methyl]guanidine
- [5,6-bis(oxidanyl)naphthalen-2-yl]azanium chloride
- 6-azanylnaphthalene-1,2-diol
- N-diethoxyphosphoryl-1,3-dithietan-2-imine
- N-(2,6-diethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
- N-(3-hydroxyphenyl)butanamide
- 2-methylpropyl 4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxylate
- (2-methyl-2-oxidanyl-propyl) 4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxylate
- N-(2,6-dimethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine
