3-fluoranyl-N-(quinolin-6-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)NCC2=CC3=C(C=C2)N=CC=C3
Isomeric SMILES
C1=CC(=CC(=C1)F)NCC2=CC3=C(C=C2)N=CC=C3
InChI
InChI=1S/C16H13FN2/c17-14-4-1-5-15(10-14)19-11-12-6-7-16-13(9-12)3-2-8-18-16/h1-10,19H,11H2
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-(3-chlorophenyl)piperazin-1-yl]-2-(4-methoxyphenyl)inden-1-one
- 4-chloranyl-N-(quinolin-6-ylmethyl)aniline
- 2-(4-methoxyphenyl)-3-[[4-(phenylmethyl)piperidin-1-yl]amino]inden-1-one
- 2-(quinolin-6-ylmethylamino)benzenecarbonitrile
- 3-(3,4-dimethoxyphenyl)imino-2-(4-methoxyphenyl)inden-1-olate
- 3-(quinolin-6-ylmethylamino)benzenecarbonitrile
- 3-(2,4-dimethoxyphenyl)imino-2-(4-methoxyphenyl)inden-1-olate
- (3-azanyl-3-sulfanylidene-propyl)-methyl-(quinolin-6-ylmethyl)azanium
- 2-bromanyl-N-(quinolin-6-ylmethyl)aniline
- 3-[methyl(quinolin-6-ylmethyl)amino]propanethioamide
