1-[3-(aminomethyl)-2-methoxy-phenyl]-2-ethyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N)NC1=CC=CC(=C1OC)CN
Isomeric SMILES
CCN=C(N)NC1=CC=CC(=C1OC)CN
InChI
InChI=1S/C11H18N4O/c1-3-14-11(13)15-9-6-4-5-8(7-12)10(9)16-2/h4-6H,3,7,12H2,1-2H3,(H3,13,14,15)
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
- 1-methylsulfinyldecan-1-ol; 1-methylsulfinyltetradecane
- 1-[3-(1-azanylcyclobutyl)phenyl]-2-ethyl-guanidine
- 1-methylsulfinyldecan-1-ol
- 1-[3-(aminomethyl)-4-ethoxy-phenyl]-2-ethyl-guanidine
- tert-butyl 1-azanyl-2-(2-iodanylethyl)-4-oxidanylidene-azetidine-3-carboxylate
- 1-[3-(dimethylaminomethyl)phenyl]-2-ethyl-guanidine
- tert-butyl 7-ethanoyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; tert-butyl N-pyridin-1-ium-3-ylcarbamate; bromide
- N-[3-(aminomethyl)phenyl]-N-(N'-ethylcarbamimidoyl)benzamide
- tert-butyl 7-ethanoyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-[4-(2-azanylethyl)-2-methoxy-phenyl]-2-ethyl-guanidine
