6-bromanyl-3-nitro-3,4-dihydro-2H-chromene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(COC2=C1C=C(C=C2)Br)[N+](=O)[O-]
Isomeric SMILES
C1C(COC2=C1C=C(C=C2)Br)[N+](=O)[O-]
InChI
InChI=1S/C9H8BrNO3/c10-7-1-2-9-6(3-7)4-8(5-14-9)11(12)13/h1-3,8H,4-5H2
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-(6-bromanyl-8-methanoyl-3,4-dihydro-2H-chromen-3-yl)methanesulfonamide
- N-[6-cyano-8-[(3-methylimidazol-4-yl)methylamino]-3,4-dihydro-2H-chromen-3-yl]-N-(phenylmethyl)methanesulfonamide
- N-(6-cyano-8-nitro-3,4-dihydro-2H-chromen-3-yl)-N-(thiophen-3-ylmethyl)methanesulfonamide
- N-[6-cyano-8-[methyl(pyridin-3-ylmethyl)amino]-3,4-dihydro-2H-chromen-3-yl]-N-(thiophen-3-ylmethyl)methanesulfonamide
- N-(6-cyano-8-nitro-3,4-dihydro-2H-chromen-3-yl)-N-(phenylmethyl)methanesulfonamide
- lead hydrobromide
- 1-cyclohexyl-1-[1-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]-1-[[4-(trifluoromethyl)phenyl]amino]ethyl]urea
- aniline; ethanol
- 4-bromanyl-3H-quinazolin-2-one
- 17-ethanoyl-13-methyl-10-(trifluoromethylsulfonylmethyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
