4-[2-(4-fluorophenyl)ethylamino]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCNCCCC#N)F
Isomeric SMILES
C1=CC(=CC=C1CCNCCCC#N)F
InChI
InChI=1S/C12H15FN2/c13-12-5-3-11(4-6-12)7-10-15-9-2-1-8-14/h3-6,15H,1-2,7,9-10H2
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
- 2-(4-fluorophenyl)ethyl-(3-phenylpropyl)azanium
- N-[2-(4-fluorophenyl)ethyl]-3-phenyl-propan-1-amine
- 2-[[2-(4-fluorophenyl)ethylamino]methyl]benzenecarbonitrile
- [4-(4-methoxyphenyl)piperazin-1-yl]-[4-(piperidin-1-ylsulfonylmethyl)phenyl]methanone
- [(2S)-1-methoxypropan-2-yl]-[[4-(trifluoromethyloxy)phenyl]methyl]azanium
- 3-fluoranyl-4-[[2-(4-fluorophenyl)ethylamino]methyl]benzenecarbonitrile
- 4-tert-butyl-N-[3-[[(Z)-3-(4-tert-butylphenyl)prop-2-enoyl]amino]phenyl]benzamide
- 4-fluoranyl-3-[[2-(4-fluorophenyl)ethylamino]methyl]benzenecarbonitrile
- 4-(2,3-dihydroindol-1-ylmethyl)-N-(3-methoxyphenyl)benzamide
- N-[3,5-bis(chloranyl)phenyl]-3-(morpholin-4-ylmethyl)benzamide
