4-(pentylamino)quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=C(C=NC2=CC=CC=C21)C#N
Isomeric SMILES
CCCCCNC1=C(C=NC2=CC=CC=C21)C#N
InChI
InChI=1S/C15H17N3/c1-2-3-6-9-17-15-12(10-16)11-18-14-8-5-4-7-13(14)15/h4-5,7-8,11H,2-3,6,9H2,1H3,(H,17,18)
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
- 4-[(2-chlorophenyl)methylamino]quinoline-3-carbonitrile
- 4-(cyclooctylamino)quinoline-3-carbonitrile
- 4-[[2,5-bis(fluoranyl)phenyl]amino]quinoline-3-carbonitrile
- 4-(3-methylbutylamino)quinoline-3-carbonitrile
- 4-[(4-bromanyl-2-fluoranyl-phenyl)amino]quinoline-3-carbonitrile
- 4-[(4-bromanyl-3-methyl-phenyl)amino]quinoline-3-carbonitrile
- 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]quinoline-3-carbonitrile
- 4-[[3,5-bis(chloranyl)phenyl]amino]quinoline-3-carbonitrile
- 4-[2,2,2-tris(fluoranyl)ethylamino]quinoline-3-carbonitrile
- methyl 2-[(3-cyanoquinolin-4-yl)amino]ethanoate
