1-(2-ethoxyphenyl)-2-ethyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N)NC1=CC=CC=C1OCC
Isomeric SMILES
CCN=C(N)NC1=CC=CC=C1OCC
InChI
InChI=1S/C11H17N3O/c1-3-13-11(12)14-9-7-5-6-8-10(9)15-4-2/h5-8H,3-4H2,1-2H3,(H3,12,13,14)
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
- 1-(2-ethylphenyl)-2-methyl-guanidine
- 1-[bis(azanyl)methylidene]-3-(phenylmethyl)urea; 1,3-dimethylbenzene
- 2-(3,4-diethoxyphenyl)guanidine
- 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
