6-bromanyl-2-piperazin-1-yl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=NC3=C(C=C2)C=C(C=C3)Br
Isomeric SMILES
C1CN(CCN1)C2=NC3=C(C=C2)C=C(C=C3)Br
InChI
InChI=1S/C13H14BrN3/c14-11-2-3-12-10(9-11)1-4-13(16-12)17-7-5-15-6-8-17/h1-4,9,15H,5-8H2
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
- 2,2,4,4-tetrakis(aziridin-1-yl)-1,3,5,7,12-pentaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.6]dodeca-1(6),2,4-triene
- [(3S,8S,9S,10R,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-iodanyl-2,6-dimethyl-benzoate
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-(4-iodophenyl)carbamate
- 8,8,10,10-tetrakis(aziridin-1-yl)-1,5,7,9,11-pentaza-6$l^{5},8$l^{5},10$l^{5}-triphosphaspiro[5.5]undeca-6,8,10-triene
- 9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one dihydrochloride
- 9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one
- [(3S,8S,9S,10R,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-(4-iodophenyl)carbamate
- 5-methyl-6-propoxy-1H-pyrimidin-2-one
- 2-[(4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6,6-dimethyl-5,7-dihydro-1H-indol-4-one
- N-[(1-butylpyrrolidin-2-yl)methyl]-2-methyl-5-sulfamoyl-2,3-dihydro-1-benzofuran-7-carboxamide hydrochloride
