ethanedioic acid; N1-(6-methoxyquinolin-8-yl)octane-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N.C(=O)(C(=O)O)O
Isomeric SMILES
CCCCC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N.C(=O)(C(=O)O)O
InChI
InChI=1S/C18H27N3O.C2H2O4/c1-3-4-8-15(19)9-6-10-20-17-13-16(22-2)12-14-7-5-11-21-18(14)17;3-1(4)2(5)6/h5,7,11-13,15,20H,3-4,6,8-10,19H2,1-2H3;(H,3,4)(H,5,6)
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
- N1-(6-methoxyquinolin-8-yl)octane-1,4-diamine
- ethanedioic acid; N5-(6-methoxyquinolin-8-yl)-N1-propyl-hexane-1,5-diamine
- N5-(6-methoxyquinolin-8-yl)-N1-propyl-hexane-1,5-diamine
- ethanedioic acid; 6-methoxy-N-(6-piperazin-1-ylhexyl)quinolin-8-amine
- 6-methoxy-N-(6-piperazin-1-ylhexyl)quinolin-8-amine
- 1-propyl-1,2,3,4-tetrazol-5-amine
- 7-chloranyl-9-piperidin-1-yl-1,2,3,4-tetrahydroacridine
- 7-chloranyl-N-(5-pyrrolidin-1-ylpentan-2-yl)quinolin-4-amine
- N4-(7-chloranylquinolin-4-yl)-N1-cyclohexyl-cyclohexane-1,4-diamine
- 1-[7-chloranyl-2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]-2-(2-methylpropylamino)ethanol
