1,1-bis(7-chloranylquinolin-4-yl)nonane-1,9-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C=C1Cl)C(CCCCCCCCN)(C3=C4C=CC(=CC4=NC=C3)Cl)N
Isomeric SMILES
C1=CC2=C(C=CN=C2C=C1Cl)C(CCCCCCCCN)(C3=C4C=CC(=CC4=NC=C3)Cl)N
InChI
InChI=1S/C27H30Cl2N4/c28-19-7-9-21-23(11-15-32-25(21)17-19)27(31,13-5-3-1-2-4-6-14-30)24-12-16-33-26-18-20(29)8-10-22(24)26/h7-12,15-18H,1-6,13-14,30-31H2
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
- 1,1-bis(7-chloranylquinolin-4-yl)dodecane-1,12-diamine
- 1,1-bis(7-chloranylquinolin-4-yl)hexane-1,6-diamine
- 1,1-bis(7-chloranylquinolin-4-yl)heptane-1,7-diamine
- 2-(1-quinolin-2-ylpiperazin-2-yl)quinoline
- 1,1-bis(7-chloranylquinolin-4-yl)propane-1,3-diamine
- ethanedioate; thiophene
- 3,5-dimethoxy-7-(4-methoxyphenyl)-3H-2,1-benzoxathiol-6-ol
- 1,3-dimethyl-4-(1,2,4-thiadiazol-5-yl)indol-2-amine
- tert-butyl N-(1-indol-1-ylethyl)carbamate
- 3-methyl-N-(1-methylindol-2-yl)-1,2,4-thiadiazol-5-amine
