cyclohexylmethyl-[(2-fluorophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C[NH2+]CC2=CC=CC=C2F
Isomeric SMILES
C1CCC(CC1)C[NH2+]CC2=CC=CC=C2F
InChI
InChI=1S/C14H20FN/c15-14-9-5-4-8-13(14)11-16-10-12-6-2-1-3-7-12/h4-5,8-9,12,16H,1-3,6-7,10-11H2/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
- 1-cyclohexyl-N-[(2-fluorophenyl)methyl]methanamine
- 3-(6-chloranyl-2,8-dimethyl-quinolin-4-yl)propanoate
- 3-(6-chloranyl-2,8-dimethyl-quinolin-4-yl)propanoic acid
- (5-bromanylfuran-2-yl)methyl-[(2-fluorophenyl)methyl]azanium
- N-[(5-bromanylfuran-2-yl)methyl]-1-(2-fluorophenyl)methanamine
- 2-(6-methyl-4-oxidanylidene-1H-cinnolin-3-yl)ethanoate
- 2-(6-methyl-4-oxidanylidene-1H-cinnolin-3-yl)ethanoic acid
- (2-fluorophenyl)methyl-[(1-phenylpyrazol-4-yl)methyl]azanium
- 1-(2-fluorophenyl)-N-[(1-phenylpyrazol-4-yl)methyl]methanamine
- 2-(6-ethyl-4-oxidanylidene-1H-cinnolin-3-yl)ethanoate
