2-(cyclopentylamino)-6-fluoranyl-benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=C(C(=CC=C2)F)C#N
Isomeric SMILES
C1CCC(C1)NC2=C(C(=CC=C2)F)C#N
InChI
InChI=1S/C12H13FN2/c13-11-6-3-7-12(10(11)8-14)15-9-4-1-2-5-9/h3,6-7,9,15H,1-2,4-5H2
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
- 2-fluoranyl-6-(4-phenylbutan-2-ylamino)benzenecarbonitrile
- 2-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylamino]-N-ethyl-ethanamide
- 2-fluoranyl-6-(propylamino)benzenecarbonitrile
- 2-[(5-bromanylfuran-2-yl)methylamino]-N-ethyl-ethanamide
- 2-(cycloheptylamino)-6-fluoranyl-benzenecarbonitrile
- 2-(1-benzofuran-2-ylmethylamino)-N-ethyl-ethanamide
- 2-fluoranyl-6-(3-phenylpropylamino)benzenecarbonitrile
- 2-[(4-bromanylthiophen-2-yl)methylamino]-N-ethyl-ethanamide
- 2-[(2,6-dimethylcyclohexyl)amino]-N-ethyl-ethanamide
- N-ethyl-2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]ethanamide
