4-[[(2-fluorophenyl)amino]methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCC2=CC=C(C=C2)C#N)F
Isomeric SMILES
C1=CC=C(C(=C1)NCC2=CC=C(C=C2)C#N)F
InChI
InChI=1S/C14H11FN2/c15-13-3-1-2-4-14(13)17-10-12-7-5-11(9-16)6-8-12/h1-8,17H,10H2
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
- 4-chloranyl-5,7-dimethyl-2-oxidanylidene-chromene-3-carbaldehyde
- 2-fluoranyl-N-[[4-(trifluoromethyl)phenyl]methyl]aniline
- N-[(3S)-3-(4-chlorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]-2-morpholin-4-yl-ethanamide
- [(3R)-5,7-dimethyl-1-(2-methylpropyl)-2-oxidanylidene-3H-indol-3-yl]azanium
- 4,6-bis(chloranyl)-5,7-dimethyl-2-oxidanylidene-chromene-3-carbaldehyde
- (3R)-3-azanyl-5,7-dimethyl-1-(2-methylpropyl)-3H-indol-2-one
- 3-[[(2-fluorophenyl)amino]methyl]benzenecarbonitrile
- 4-chloranyl-6-ethoxy-2-oxidanylidene-chromene-3-carbaldehyde
- 4-chloranyl-7-ethoxy-2-oxidanylidene-chromene-3-carbaldehyde
- 6-(3,4-dihydro-2H-quinolin-1-yl)-4-[(4-ethylpiperazin-1-yl)methyl]-1,3,5-triazin-1-ium-2-amine
