3-[(cyclobutylmethylamino)methyl]-4-fluoranyl-benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CNCC2=C(C=CC(=C2)C#N)F
Isomeric SMILES
C1CC(C1)CNCC2=C(C=CC(=C2)C#N)F
InChI
InChI=1S/C13H15FN2/c14-13-5-4-11(7-15)6-12(13)9-16-8-10-2-1-3-10/h4-6,10,16H,1-3,8-9H2
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-azanyl-1-(cyclobutylmethyl)-4,5-dimethyl-pyrrole-3-carbonitrile
- 4-[(cyclobutylmethylamino)methyl]-3-fluoranyl-benzenecarbonitrile
- 1-azanyl-3-(cyclobutylmethyl)urea
- 2-[(cyclobutylmethylamino)methyl]benzenecarbonitrile
- N-(cyclobutylmethyl)-2-diazanyl-2-oxidanylidene-ethanamide
- 4-(cyclobutylmethylamino)butanenitrile
- 7-(cyclobutylmethyl)-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 7-(cyclobutylmethyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-1-cyclobutyl-methanamine
- N2-(cyclobutylmethyl)benzene-1,2-disulfonamide
