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2-[7-bromanyl-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-1,3-thiazole
2-[7-bromanyl-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC(=C(C=C2C(=NN1C3=NC=CS3)C4=CC=C(C=C4)[N+](=O)[O-])OC)Br
Isomeric SMILES
CC1CC2=CC(=C(C=C2C(=NN1C3=NC=CS3)C4=CC=C(C=C4)[N+](=O)[O-])OC)Br
InChI
InChI=1S/C20H17BrN4O3S/c1-12-9-14-10-17(21)18(28-2)11-16(14)19(23-24(12)20-22-7-8-29-20)13-3-5-15(6-4-13)25(26)27/h3-8,10-12H,9H2,1-2H3
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
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-3-methyl-indolizine-7-carboxamide
- 2-[7-bromanyl-8-methoxy-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-5-methyl-1,3,4-thiadiazole
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-2-bromanyl-indolizine-6-carboxamide
- N-(1-azabicyclo[3.2.1]octan-3-yl)imidazo[1,2-a]pyridine-7-carboxamide
- N-(7-azabicyclo[2.2.1]heptan-3-yl)-7-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide
- 2-[8-chloranyl-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepin-3-yl]-1,3-thiazole
- N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-bromanyl-indolizine-7-carboxamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-indolizine-6-carboxamide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-6-bromanyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide
- 4-[8-chloranyl-4-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydro-2,3-benzodiazepin-1-yl]aniline
