2-(2-bromophenyl)-5-(2,4-dinitrophenyl)sulfanyl-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Br
InChI
InChI=1S/C14H7BrN4O5S/c15-10-4-2-1-3-9(10)13-16-17-14(24-13)25-12-6-5-8(18(20)21)7-11(12)19(22)23/h1-7H
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-cyclohexyl-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-amine
- 2-(2-bromophenyl)-5-(2-chloranyl-4-nitro-phenyl)sulfanyl-1,3,4-oxadiazole
- N-[4-[2-(cyclohexylamino)-1,3-thiazol-4-yl]phenyl]-N-ethyl-methanesulfonamide
- N-[2-[4-[2-(cyclohexylamino)-1,3-thiazol-4-yl]phenyl]ethyl]ethanamide
- 4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-[1]benzofuro[3,2-d]pyrimidine
- 6-[2-(cyclohexylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
- 2-(2-bromophenyl)-5-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-1,3,4-oxadiazole
- 4-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]morpholine
- N-[2-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]ethyl]ethanamide
- 2-(2-bromophenyl)-5-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-1,3,4-oxadiazole
