3-bromanyl-2-nitro-thieno[3,2-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1SC(=C2Br)[N+](=O)[O-]
Isomeric SMILES
C1=CN=CC2=C1SC(=C2Br)[N+](=O)[O-]
InChI
InChI=1S/C7H3BrN2O2S/c8-6-4-3-9-2-1-5(4)13-7(6)10(11)12/h1-3H
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
- 5,6-dimethoxy-2,4-dimethyl-8-nitro-quinoline
- 4,6-bis[bis(chloranyl)methyl]-5-chloranyl-pyrimidin-2-amine
- 4-phenyl-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-one
- 3,6-bis(oxidanidyl)spiro[4,5-dihydroimidazo[4,5-g][2,1,3]benzoxadiazole-3,6-diium-7,1'-cyclohexane]
- N-ethyl-2-methyl-4-phenyl-N-(phenylmethyl)but-3-yn-2-amine
- [(3-ethylcyclopentylidene)-phenyl-methyl]benzene
- 6-cyclopropyl-2,2-bis(trifluoromethyl)-3H-[1,3]thiazolo[3,2-a][1,3,5]triazin-4-one
- 1-methyl-N-(4-methylphenyl)-5-methylsulfanyl-1,2,3-triazole-4-carboxamide
- 2-phenyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- methyl 1,2,6a,6b,9,9,12a-heptamethyl-10-(phenylcarbonyloxy)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
