2-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(SC(=N2)CN=C(N)N)C3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(SC(=N2)CN=C(N)N)C3=CC=C(C=C3)OC
InChI
InChI=1S/C19H20N4O2S/c1-24-14-7-3-12(4-8-14)17-18(13-5-9-15(25-2)10-6-13)26-16(23-17)11-22-19(20)21/h3-10H,11H2,1-2H3,(H4,20,21,22)
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-(2-ethyl-1,2,3-triazol-4-yl)-1-azabicyclo[2.2.1]heptane
- 1-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-N,N-dimethyl-methanamine hydrochloride
- 4-[azanyl(phenyl)methyl]-5,7-diethyl-1H-1,6-naphthyridin-2-one
- bicyclo[3.1.0]hexane; 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]guanidine
- 5,7-diethyl-4-methyl-1-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1,6-naphthyridin-2-one hydrochloride
- 2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,1-dimethyl-guanidine hydrochloride
- 5,7-diethyl-4-methyl-1-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1,6-naphthyridin-2-one
- 7-ethyl-5-methyl-4-phenyl-1-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1,6-naphthyridin-2-one hydrochloride
- 7-ethyl-5-methyl-4-phenyl-1-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1,6-naphthyridin-2-one
- 2-[4-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide hydrochloride
