N-[2-(2-fluorophenyl)ethyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCC1=CC=CC=C1F
Isomeric SMILES
CCCNCCC1=CC=CC=C1F
InChI
InChI=1S/C11H16FN/c1-2-8-13-9-7-10-5-3-4-6-11(10)12/h3-6,13H,2,7-9H2,1H3
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]-4-(trifluoromethyloxy)aniline
- butyl-[2-(2-fluorophenyl)ethyl]azanium
- N-(phenylmethyl)-4-(trifluoromethyloxy)aniline
- N-[2-(2-fluorophenyl)ethyl]butan-1-amine
- ethyl-[2-(2-fluorophenyl)ethyl]azanium
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-2-(2-fluorophenyl)ethanamine
- 4-[[2-(2-fluorophenyl)ethylamino]methyl]phenol
- N-[(Z)-1-[5-(3-chlorophenyl)furan-2-yl]-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]-4-methoxy-benzamide
- (4S)-4-(4-fluorophenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-2-(2-fluorophenyl)ethanamine
