2-[4-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenoxy]phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(N1)NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=C(N)N
Isomeric SMILES
C1CN=C(N1)NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=C(N)N
InChI
InChI=1S/C16H18N6O/c17-15(18)21-11-1-5-13(6-2-11)23-14-7-3-12(4-8-14)22-16-19-9-10-20-16/h1-8H,9-10H2,(H4,17,18,21)(H2,19,20,22)
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
- [4-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxycarbonyloxymethyl]phenyl]-triphenyl-phosphanium
- tert-butyl N-[4-[4-[[(E)-N,N'-bis[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]amino]phenoxy]phenyl]carbamate
- 4,4,8,8-tetrakis(4-fluorophenyl)-2,2-dimethyl-6-oxidanyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine
- ditert-butyl 2-[4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]phenyl]iminoimidazolidine-1,3-dicarboxylate
- (4aR,5R,7R,8aS)-7-methyl-5-[(1-oxidanidyl-2,3,4,5-tetrahydropyridin-1-ium-6-yl)methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
- 2-[4-(4-azanylphenoxy)phenyl]guanidine dihydrochloride
- 2-[4-(4-azanylphenoxy)phenyl]guanidine
- N-[4-(4-azanylphenoxy)phenyl]-4,5-dihydro-1H-imidazol-2-amine dihydrochloride
- ethyl 5-oxidanylidene-7-(trifluoromethyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridine-8-carboxylate
- (2S)-3-phenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-propanal
