diethyl-[2-[(4-fluorophenyl)amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCNC1=CC=C(C=C1)F
Isomeric SMILES
CC[NH+](CC)CCNC1=CC=C(C=C1)F
InChI
InChI=1S/C12H19FN2/c1-3-15(4-2)10-9-14-12-7-5-11(13)6-8-12/h5-8,14H,3-4,9-10H2,1-2H3/p+1
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-[(2-bromophenyl)amino]-N-cyclopentyl-ethanamide
- 2-[(4-fluorophenyl)amino]-N-propan-2-yl-ethanamide
- [2-(azepan-1-yl)-2-oxidanylidene-ethyl]-(2-bromophenyl)azanium
- 1-(azepan-1-yl)-2-[(2-bromophenyl)amino]ethanone
- 2-[(2-bromophenyl)amino]-N-cyclohexyl-ethanamide
- 2-[(4-fluorophenyl)amino]-N-(2-methylpropyl)ethanamide
- (2-bromophenyl)-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium
- [2-(diethylamino)-2-oxidanylidene-ethyl]-(4-fluorophenyl)azanium
- 2-[(2-bromophenyl)amino]-1-(4-methylpiperazin-1-yl)ethanone
- N,N-diethyl-2-[(4-fluorophenyl)amino]ethanamide
