2-(3,4-diethoxyphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)N=C(N)N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)N=C(N)N)OCC
InChI
InChI=1S/C11H17N3O2/c1-3-15-9-6-5-8(14-11(12)13)7-10(9)16-4-2/h5-7H,3-4H2,1-2H3,(H4,12,13,14)
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-methyl-1-[2-methyl-4-(trifluoromethyl)phenyl]guanidine
- 2-(4-chlorophenyl)-1-methoxy-guanidine
- (1Z)-1-[azanyl-[(2,6-diethylphenyl)-methyl-amino]methylidene]urea
- (E)-aminocarbonyl-[[(4-bromophenyl)amino]-methylsulfanyl-methylidene]-methyl-azanium
- 1-[bis(azanyl)methylidene]-3-ethyl-urea; 1,3-dimethylbenzene
- (Z)-[[(4-fluorophenyl)amino]-methylsulfanyl-methylidene]-(methylcarbamoyl)azanium
- 1-(4-chlorophenyl)-1,2-dimethyl-guanidine
- 2-(4-fluoranyl-2-methyl-phenyl)guanidine
- methyl N-(4-fluorophenyl)-N'-(methylcarbamoyl)carbamimidothioate
- 2-fluoranyl-1-[4-(trifluoromethyl)phenyl]guanidine
