4-ethyl-N-[(3-fluorophenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NCC2=CC(=CC=C2)F
Isomeric SMILES
CCC1=CC=C(C=C1)NCC2=CC(=CC=C2)F
InChI
InChI=1S/C15H16FN/c1-2-12-6-8-15(9-7-12)17-11-13-4-3-5-14(16)10-13/h3-10,17H,2,11H2,1H3
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
- (2R)-2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfonylbutanoic acid
- [(2S)-butan-2-yl]-(2-morpholin-4-ylethyl)azanium
- (2S)-N-(2-morpholin-4-ylethyl)butan-2-amine
- heptan-4-yl(2-morpholin-4-ylethyl)azanium
- N-(2-morpholin-4-ylethyl)heptan-4-amine
- (2S)-2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbutanoate
- (2S)-2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbutanoic acid
- cyclohexyl(2-morpholin-4-ylethyl)azanium
- (2R)-2-(6-aminocarbonyl-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate
- (2R)-2-(6-aminocarbonyl-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoic acid
