4-bromanyl-7-nitro-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C=C1[N+](=O)[O-])Br
Isomeric SMILES
C1=CC2=C(C=CN=C2C=C1[N+](=O)[O-])Br
InChI
InChI=1S/C9H5BrN2O2/c10-8-3-4-11-9-5-6(12(13)14)1-2-7(8)9/h1-5H
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
- tert-butyl N-[(2S)-1-[(2R,5R)-2-(hydroxymethyl)-5-[(phenylmethyl)carbamoyl]pyrrolidin-1-yl]-1,4-bis(oxidanylidene)-4-(phenylmethoxyamino)butan-2-yl]carbamate
- 8-bromanyl-[1,3]dioxolo[4,5-g]quinoline
- tert-butyl N-[(3'S,5R,7aR)-5'-oxidanylidene-1'-phenylmethoxy-5-[(phenylmethyl)carbamoyl]spiro[5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazole-3,2'-pyrrolidine]-3'-yl]carbamate
- N-([1,3]dioxolo[4,5-g]quinolin-8-yl)-N',N'-dimethyl-propane-1,3-diamine
- 4-oxidanylidene-4-(phenylmethoxyamino)butanoic acid
- N4-(4-bromanylquinolin-6-yl)-N1,N1-diethyl-pentane-1,4-diamine
- N-cyclohexyl-4-methyl-2-[1-(4-methylphenyl)sulfonyl-5-oxidanylidene-2,3-dihydro-1,4-benzodiazepin-4-yl]pentanamide
- 2-cyclohexyl-2-[1-(4-methylphenyl)sulfonyl-5-oxidanylidene-2,3-dihydro-1,4-benzodiazepin-4-yl]-N-(phenylmethyl)ethanamide
- N-cyclohexyl-3-methyl-2-(1-methylsulfonyl-5-oxidanylidene-2,3-dihydro-1,4-benzodiazepin-4-yl)butanamide
- N-cyclohexyl-2-(furan-2-yl)-2-(1-methylsulfonyl-5-oxidanylidene-2,3-dihydro-1,4-benzodiazepin-4-yl)ethanamide
