(2-fluorophenyl)methyl-(3-phenylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC[NH2+]CC2=CC=CC=C2F
Isomeric SMILES
C1=CC=C(C=C1)CCC[NH2+]CC2=CC=CC=C2F
InChI
InChI=1S/C16H18FN/c17-16-11-5-4-10-15(16)13-18-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11,18H,6,9,12-13H2/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-[(3,5-dimethylphenyl)amino]butanenitrile
- N-[(2-fluorophenyl)methyl]-3-phenyl-propan-1-amine
- 2-[[(3,5-dimethylphenyl)amino]methyl]benzenecarbonitrile
- 2-[[(2-fluorophenyl)methylamino]methyl]benzenecarbonitrile
- 4-[[(3,5-dimethylphenyl)amino]methyl]-3-fluoranyl-benzenecarbonitrile
- 3-[[(3,5-dimethylphenyl)amino]methyl]-4-fluoranyl-benzenecarbonitrile
- N-(2-methoxyethyl)-3,5-dimethyl-aniline
- 2-[(3,5-dimethylphenyl)amino]-N-methyl-ethanamide
- 2-[(3,5-dimethylphenyl)amino]-N-propyl-ethanamide
- N-(2-cyanoethyl)-2-[(3,5-dimethylphenyl)amino]ethanamide
