4-[(4-fluorophenyl)methyl]morpholin-4-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCC[NH+]1CC2=CC=C(C=C2)F
Isomeric SMILES
C1COCC[NH+]1CC2=CC=C(C=C2)F
InChI
InChI=1S/C11H14FNO/c12-11-3-1-10(2-4-11)9-13-5-7-14-8-6-13/h1-4H,5-9H2/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
- (4-fluorophenyl)methyl-(2-hydroxyethyl)-propyl-azanium
- (3R)-1-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-methyl-piperidin-1-ium
- 4-[(4-ethylphenyl)methyl]morpholin-4-ium
- 2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethylazanium
- 4-chloranyl-2-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]phenol
- cyclopropylmethyl-[(4-dimethylaminophenyl)methyl]-propyl-azanium
- 2-(4-methylpiperidin-1-ium-1-yl)ethylazanium
- (3S,4S)-6-azanyl-2-azanylidene-4-pentan-3-yl-3,4-dihydrothiopyran-3,5-dicarbonitrile
- 4-bromanyl-2-[(4-phenylpiperazin-1-ium-1-yl)methyl]phenol
- N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]ethanamide
