1-quinolin-2-ylpropane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(CCN)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(CCN)N
InChI
InChI=1S/C12H15N3/c13-8-7-10(14)12-6-5-9-3-1-2-4-11(9)15-12/h1-6,10H,7-8,13-14H2
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-(3-methoxyquinolin-2-yl)-2-propyl-propane-1,3-diamine
- 1-(3-methoxyquinolin-2-yl)propane-1,3-diamine
- 1-(3-methoxyquinolin-2-yl)-2-phenyl-propane-1,3-diamine
- phosphorous acid; 2,2,6,6-tetramethyl-1-oxidanyl-piperidine
- ethyne; propane
- [azanyl(methylsulfonyl)methyl] benzoate
- 1,3-dimethyl-7H-purine-2,6-dione
- 1-[4-(dimethylamino)-6-[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-yl]-3-sulfonyl-urea; methyl benzoate
- 1-[4-(dimethylamino)-6-[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-yl]-3-sulfonyl-urea
- benzene-1,4-diol; phenol
