4-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]morpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(SC(=N2)N3CCOCC3)C4=CC=C(C=C4)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(SC(=N2)N3CCOCC3)C4=CC=C(C=C4)OC
InChI
InChI=1S/C21H22N2O3S/c1-24-17-7-3-15(4-8-17)19-20(16-5-9-18(25-2)10-6-16)27-21(22-19)23-11-13-26-14-12-23/h3-10H,11-14H2,1-2H3
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-[[4-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]-1,6-naphthyridin-2-one
- [4-(4-fluorophenyl)-5-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-(4-methylpiperazin-1-yl)methanone
- 5,7-diethyl-1-[[3-(2H-1,2,3,4-tetrazol-5-yl)-4-[2-(triphenylmethyl)phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one
- [4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-[4-(2-hydroxyethyl)piperazin-1-yl]methanone hydrochloride
- 5,7-diethyl-2-oxidanylidene-1H-1,6-naphthyridine-3-carbonitrile
- 1,5-dimethyl-1-oxidanidyl-2H-quinolin-1-ium
- N-butyl-N-methyl-4-piperidin-1-yl-butanamide
- octanimidamide; piperidine; hydrochloride
- 4-methyl-N'-(3-piperidin-1-ylpropyl)pentanimidamide
- 3-methyl-N-(4-piperidin-1-ylbutyl)butan-1-amine dihydrochloride
