N8-pentylquinoline-5,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=C2C(=C(C=C1)N)C=CC=N2
Isomeric SMILES
CCCCCNC1=C2C(=C(C=C1)N)C=CC=N2
InChI
InChI=1S/C14H19N3/c1-2-3-4-9-16-13-8-7-12(15)11-6-5-10-17-14(11)13/h5-8,10,16H,2-4,9,15H2,1H3
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
- N8-[(2-chlorophenyl)methyl]quinoline-5,8-diamine
- N8-[(4-methoxyphenyl)methyl]quinoline-5,8-diamine
- N8-cyclooctylquinoline-5,8-diamine
- N8-(3-methylbutyl)quinoline-5,8-diamine
- N8-[2-(2-fluorophenyl)ethyl]quinoline-5,8-diamine
- N8-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]quinoline-5,8-diamine
- N8-[1,1-bis(oxidanylidene)thiolan-3-yl]quinoline-5,8-diamine
- N8-[2,2,2-tris(fluoranyl)ethyl]quinoline-5,8-diamine
- methyl 2-[(5-azanylquinolin-8-yl)amino]ethanoate
- 5-nitro-N-piperidin-4-yl-quinolin-8-amine
