8-bromanyl-[1,3]dioxolo[4,5-g]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=CC3=C(C=CN=C3C=C2O1)Br
Isomeric SMILES
C1OC2=CC3=C(C=CN=C3C=C2O1)Br
InChI
InChI=1S/C10H6BrNO2/c11-7-1-2-12-8-4-10-9(3-6(7)8)13-5-14-10/h1-4H,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
- 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
- tert-butyl 2-[[2-cyclohexyl-2-(1-methylsulfonyl-5-oxidanylidene-2,3-dihydro-1,4-benzodiazepin-4-yl)ethanoyl]amino]ethanoate
- N-cyclohexyl-3-methyl-2-[4-(4-methylphenyl)sulfonyl-7-oxidanylidene-1,4-diazepan-1-yl]butanamide
