4-pentoxyquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=NC2=CC=CC=C21)C#N
Isomeric SMILES
CCCCCOC1=C(C=NC2=CC=CC=C21)C#N
InChI
InChI=1S/C15H16N2O/c1-2-3-6-9-18-15-12(10-16)11-17-14-8-5-4-7-13(14)15/h4-5,7-8,11H,2-3,6,9H2,1H3
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
- 4-(2-iodanylphenoxy)quinoline-3-carbonitrile
- 4-[3,4-bis(fluoranyl)phenoxy]quinoline-3-carbonitrile
- 4-[3,5-bis(chloranyl)phenoxy]quinoline-3-carbonitrile
- 4-(4-chlorophenyl)sulfanylquinoline-3-carbonitrile
- 4-phenylsulfanylquinoline-3-carbonitrile
- 4-(1-methylimidazol-2-yl)sulfanylquinoline-3-carbonitrile
- 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]quinoline-3-carbonitrile
- 4-(phenylmethylsulfanyl)quinoline-3-carbonitrile
- 4-(1H-1,2,4-triazol-5-ylsulfanyl)quinoline-3-carbonitrile
- 4-(4-methylphenyl)sulfanylquinoline-3-carbonitrile
