4-chloranyl-N-[(2-fluorophenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)Cl)F
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)Cl)F
InChI
InChI=1S/C13H11ClFN/c14-11-5-7-12(8-6-11)16-9-10-3-1-2-4-13(10)15/h1-8,16H,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
- N-[(2-fluorophenyl)methyl]-3,4-dimethyl-aniline
- N-(6-azanyl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
- ethyl (E)-3-(2-chloranyl-5-cyano-1,4-dimethyl-6-oxidanylidene-pyridin-3-yl)prop-2-enoate
- 1-(4-fluorophenyl)-N-[(2-methylphenyl)methyl]methanamine
- 2-chloranyl-4-(4-methylpiperidin-1-yl)quinoline-3-carbonitrile
- N-[(4-methylsulfanylphenyl)methyl]aniline
- 2,4-bis(4-methylpiperidin-1-yl)quinoline-3-carbonitrile
- 2-[2-[(propan-2-ylamino)methyl]phenoxy]ethanamide
- 5-(4-methylpiperidin-1-yl)-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carbonitrile
- N-[(3-chlorophenyl)methyl]-1-methyl-1,2,3,4-tetrazol-5-amine
