2-[(5-fluoranyl-2-methyl-phenyl)amino]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)F)NCC[NH+](C)C
Isomeric SMILES
CC1=C(C=C(C=C1)F)NCC[NH+](C)C
InChI
InChI=1S/C11H17FN2/c1-9-4-5-10(12)8-11(9)13-6-7-14(2)3/h4-5,8,13H,6-7H2,1-3H3/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
- N-(5-fluoranyl-2-methyl-phenyl)-N',N'-dimethyl-ethane-1,2-diamine
- 2-[(5-fluoranyl-2-methyl-phenyl)amino]ethanenitrile
- 5-fluoranyl-2-methyl-N-[(4-nitrophenyl)methyl]aniline
- [2-oxidanylidene-2-(2-thiophen-2-ylethylcarbamoylamino)ethyl] 3-phenylmethoxybenzoate
- 2-[[(4-ethylphenyl)amino]methyl]benzenecarbonitrile
- 5-fluoranyl-2-methyl-N-[(3-nitrophenyl)methyl]aniline
- 4-[[(4-ethylphenyl)amino]methyl]-3-fluoranyl-benzenecarbonitrile
- 5-fluoranyl-2-methyl-N-[(2-nitrophenyl)methyl]aniline
- 3-[[(4-ethylphenyl)amino]methyl]-4-fluoranyl-benzenecarbonitrile
- 4-[(5-fluoranyl-2-methyl-phenyl)amino]butanenitrile
