2-(5-azanylquinolin-8-yl)oxy-6-fluoranyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)F)C#N)OC2=C3C(=C(C=C2)N)C=CC=N3
Isomeric SMILES
C1=CC(=C(C(=C1)F)C#N)OC2=C3C(=C(C=C2)N)C=CC=N3
InChI
InChI=1S/C16H10FN3O/c17-12-4-1-5-14(11(12)9-18)21-15-7-6-13(19)10-3-2-8-20-16(10)15/h1-8H,19H2
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
- 3-(4-ethylpiperazin-1-yl)oxan-4-amine
- 3-(4-methylpiperidin-1-yl)oxan-4-amine
- 3-pyrrolidin-1-yloxan-4-amine
- 3-morpholin-4-yloxan-4-amine
- N3,N3-diethyloxane-3,4-diamine
- 3-azanyl-4-(2-cyano-3-fluoranyl-phenoxy)benzamide
- 3-(2-methylpiperidin-1-yl)oxan-4-amine
- 3-(4-methylpiperazin-1-yl)oxan-4-amine
- 2-(8-azanylisoquinolin-5-yl)oxy-6-fluoranyl-benzenecarbonitrile
- 3-(2,6-dimethylmorpholin-4-yl)oxan-4-amine
