N2-pentylquinoline-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=NC2=C(C=C1)C=C(C=C2)N
Isomeric SMILES
CCCCCNC1=NC2=C(C=C1)C=C(C=C2)N
InChI
InChI=1S/C14H19N3/c1-2-3-4-9-16-14-8-5-11-10-12(15)6-7-13(11)17-14/h5-8,10H,2-4,9,15H2,1H3,(H,16,17)
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
- N2-[(2-chlorophenyl)methyl]quinoline-2,6-diamine
- N2-[(4-methoxyphenyl)methyl]quinoline-2,6-diamine
- N2-cyclooctylquinoline-2,6-diamine
- N2-(3-methylbutyl)quinoline-2,6-diamine
- N2-[2-(2-fluorophenyl)ethyl]quinoline-2,6-diamine
- N2-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]quinoline-2,6-diamine
- 6-nitro-N-propyl-quinolin-2-amine
- N2-[1,1-bis(oxidanylidene)thiolan-3-yl]quinoline-2,6-diamine
- 6-nitro-N-propan-2-yl-quinolin-2-amine
- N-(furan-2-ylmethyl)-6-nitro-quinolin-2-amine
