5-(1-methylindol-5-yl)-4-(3,4,5-trimethoxyphenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C=CC(=C2)C3=C(N=CO3)C4=CC(=C(C(=C4)OC)OC)OC
Isomeric SMILES
CN1C=CC2=C1C=CC(=C2)C3=C(N=CO3)C4=CC(=C(C(=C4)OC)OC)OC
InChI
InChI=1S/C21H20N2O4/c1-23-8-7-13-9-14(5-6-16(13)23)20-19(22-12-27-20)15-10-17(24-2)21(26-4)18(11-15)25-3/h5-12H,1-4H3
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
- 8-azabicyclo[3.2.1]octan-3-yl 2-(4-bromophenyl)propanoate; (Z)-but-2-enedioate
- 8-azabicyclo[3.2.1]octan-3-yl 2-(4-bromophenyl)propanoate
- 2-[[4-[[2-azanyl-5-[[1-[5-[bis(oxidanidyl)phosphanyloxymethyl]-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl]-4-oxidanylidene-1,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-6-yl]methylamino]phenyl]carbonylamino]pentanedioate
- 2-[[4-[[2-azanyl-5-[[1-[5-[bis(oxidanyl)phosphanyloxymethyl]-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl]-4-oxidanylidene-1,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-6-yl]methylamino]phenyl]carbonylamino]pentanedioic acid
- 2-[[4-[[2-azanyl-5-[[1-[5-[[methoxy(oxidanidyl)phosphoryl]oxymethyl]-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl]-4-oxidanylidene-1,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-6-yl]methylamino]phenyl]carbonylamino]pentanedioate
- ethanedioate; (8-ethyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)propanoate
- (8-ethyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)propanoate
- (Z)-but-2-enedioate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)propanoate
- 3,4-bis(chloranyl)-N,N'-dimethyl-benzenecarboximidamide chloride
- 2-[2,4-bis(chloranyl)phenoxy]-N,N'-dimethyl-ethanimidamide chloride
