7-bromanyl-3-methyl-2-piperazin-1-yl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C=C(C=CC2=C1)Br)N3CCNCC3
Isomeric SMILES
CC1=C(N=C2C=C(C=CC2=C1)Br)N3CCNCC3
InChI
InChI=1S/C14H16BrN3/c1-10-8-11-2-3-12(15)9-13(11)17-14(10)18-6-4-16-5-7-18/h2-3,8-9,16H,4-7H2,1H3
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-(4-methylpiperazin-4-ium-1-yl)-2-(4-methylpiperidin-1-yl)aniline
- 5-(4-methylpiperazin-1-yl)-2-(4-methylpiperidin-1-yl)aniline
- 5-(azepan-1-yl)-2-(4-methylpiperidin-1-yl)aniline
- (1R)-1-(3-chlorophenyl)-2-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
- 6-bromanyl-3-methyl-2-piperazin-4-ium-1-yl-quinoline
- 4-(azepan-1-yl)-N1,N1-dimethyl-benzene-1,3-diamine
- 6-bromanyl-3-methyl-2-piperazin-1-yl-quinoline
- 8-ethyl-3-methyl-2-piperazin-4-ium-1-yl-quinoline
- 4-(azepan-1-yl)-N1,N1-diethyl-benzene-1,3-diamine
- 8-ethyl-3-methyl-2-piperazin-1-yl-quinoline
